#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pp7 s THR 5 N 0.00 2.61 0.19 0.00 -4.23 -1.26 -4.85 115.64 108.10 2pp7 s THR 5 Ca 0.00 0.20 -0.12 0.00 -1.18 0.00 0.00 61.69 60.59 2pp7 s THR 5 Cb 0.00 -3.19 0.10 0.00 1.34 0.00 0.00 72.50 70.75 2pp7 s THR 5 CO 0.00 -0.26 1.80 0.00 -0.54 0.00 0.00 174.62 175.62 2pp7 h ALA 6 N -0.90 0.74 -0.33 3.99 0.00 -2.05 -0.84 119.26 119.87 2pp7 h ALA 6 Ca -0.46 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2pp7 h ALA 6 Cb 1.30 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2pp7 h ALA 6 CO 0.65 -0.01 -0.13 0.00 0.00 0.00 0.00 179.25 179.77 2pp7 h ALA 7 N 1.29 1.15 -0.62 0.00 0.00 -1.98 -1.69 119.26 117.40 2pp7 h ALA 7 Ca 0.25 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2pp7 h ALA 7 Cb 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2pp7 h ALA 7 CO -0.15 0.54 0.13 0.93 0.00 0.00 0.00 179.25 180.70 2pp7 h GLU 8 N 0.53 1.01 -0.30 0.00 5.08 -1.65 -1.29 114.58 117.97 2pp7 h GLU 8 Ca 0.09 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 2pp7 h GLU 8 Cb 0.54 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2pp7 h GLU 8 CO 0.03 0.93 -0.04 0.82 -1.00 0.00 0.00 179.01 179.76 2pp7 h ILE 9 N 0.93 1.27 0.00 3.13 2.04 -1.06 -2.91 117.51 120.91 2pp7 h ILE 9 Ca 0.19 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 2pp7 h ILE 9 Cb 0.39 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2pp7 h ILE 9 CO 0.01 0.33 -0.14 0.00 0.00 0.00 0.00 178.15 178.35 2pp7 h ALA 10 N 0.81 1.73 0.00 1.87 0.00 -1.18 -2.63 119.26 119.86 2pp7 h ALA 10 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2pp7 h ALA 10 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2pp7 h ALA 10 CO 0.02 0.18 -0.17 0.00 0.00 0.00 0.00 179.25 179.28 2pp7 n ALA 11 N -2.50 2.52 -1.75 0.00 0.00 -0.50 -4.90 120.51 113.38 2pp7 n ALA 11 Ca -0.03 -0.11 -0.39 0.00 0.00 0.00 0.00 53.44 52.91 2pp7 n ALA 11 Cb 0.21 -1.38 0.03 0.00 0.00 0.00 0.00 19.45 18.31 2pp7 n ALA 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2pp7 n LEU 12 N -2.03 5.40 -4.76 0.00 4.77 -0.99 -4.94 117.00 114.44 2pp7 n LEU 12 Ca 0.05 1.04 -0.38 0.00 -0.03 0.00 0.00 56.01 56.70 2pp7 n LEU 12 Cb 0.41 -1.59 0.02 0.00 -2.33 0.00 0.00 43.42 39.93 2pp7 n LEU 12 CO 0.31 -0.38 0.91 -2.16 -1.33 0.00 0.00 177.39 174.75 2pp7 s PRO 13 N -2.70 3.38 -0.14 3.23 0.04 -1.26 -4.77 135.00 132.77 2pp7 s PRO 13 Ca 0.67 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 63.69 2pp7 s PRO 13 Cb -0.43 -2.29 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 2pp7 s PRO 13 CO 0.53 -0.93 0.00 1.03 0.04 0.00 0.00 177.00 177.67 2pp7 s ARG 14 N -2.86 3.52 -0.09 4.56 3.00 -1.26 -0.72 118.95 125.11 2pp7 s ARG 14 Ca 0.69 -0.43 0.00 0.00 0.00 0.00 0.00 55.73 55.99 2pp7 s ARG 14 Cb -0.35 -2.96 0.02 0.00 0.00 0.00 0.00 34.95 31.67 2pp7 s ARG 14 CO 0.41 0.41 -0.07 -1.14 0.00 0.00 0.00 175.30 174.92 2pp7 s GLN 15 N -0.08 1.30 0.00 3.54 0.74 -0.20 -4.96 119.66 120.01 2pp7 s GLN 15 Ca 0.04 -0.20 -0.25 0.00 0.05 0.00 0.00 55.36 54.99 2pp7 s GLN 15 Cb -0.13 -1.34 -0.05 0.00 1.10 0.00 0.00 33.01 32.60 2pp7 s GLN 15 CO 0.02 -0.19 0.78 0.15 -0.55 0.00 0.00 175.29 175.50 2pp7 s LYS 16 N 1.43 4.49 -0.06 1.67 1.02 -1.26 -0.01 119.74 127.02 2pp7 s LYS 16 Ca -0.01 1.06 0.05 0.00 0.02 0.00 0.00 55.97 57.09 2pp7 s LYS 16 Cb -0.13 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.77 2pp7 s LYS 16 CO -0.04 0.16 -0.22 0.08 -0.92 0.00 0.00 175.35 174.41 2pp7 s VAL 17 N 0.38 1.84 -0.07 3.17 1.01 -0.57 -4.92 120.40 121.25 2pp7 s VAL 17 Ca 0.40 -0.93 -0.24 0.00 0.00 0.00 0.00 61.98 61.21 2pp7 s VAL 17 Cb -0.20 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2pp7 s VAL 17 CO 0.22 0.51 0.72 -1.61 0.00 0.00 0.00 175.10 174.95 2pp7 s GLU 18 N 0.03 4.44 0.50 2.72 2.02 -1.26 -4.66 118.70 122.48 2pp7 s GLU 18 Ca -0.07 0.92 -0.16 0.00 0.02 0.00 0.00 54.97 55.68 2pp7 s GLU 18 Cb -0.14 -3.45 -0.08 0.00 0.10 0.00 0.00 34.13 30.56 2pp7 s GLU 18 CO 0.04 0.04 0.96 -0.51 0.02 0.00 0.00 175.26 175.81 2pp7 s LEU 19 N 0.85 3.67 0.28 1.80 1.43 -1.26 -4.80 118.68 120.65 2pp7 s LEU 19 Ca 0.38 1.53 0.09 0.00 -1.03 0.00 0.00 54.13 55.10 2pp7 s LEU 19 Cb -0.18 -4.45 -0.05 0.00 0.03 0.00 0.00 46.19 41.53 2pp7 s LEU 19 CO 0.19 -0.55 -0.12 0.68 0.23 0.00 0.00 176.35 176.77 2pp7 s VAL 20 N -2.56 2.01 0.28 -1.59 -7.23 -1.26 -4.99 120.40 105.06 2pp7 s VAL 20 Ca 0.58 -2.24 -0.28 0.00 -1.81 0.00 0.00 61.98 58.24 2pp7 s VAL 20 Cb -0.10 -2.36 -0.09 0.00 0.56 0.00 0.00 36.38 34.38 2pp7 s VAL 20 CO 0.30 -0.37 0.95 -1.81 -0.31 0.00 0.00 175.10 173.86 2pp7 s ASP 21 N -3.47 7.46 0.77 4.85 1.01 -1.26 -4.60 116.67 121.43 2pp7 s ASP 21 Ca 0.29 1.92 -0.15 0.00 0.71 0.00 0.00 52.55 55.32 2pp7 s ASP 21 Cb 0.00 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.39 2pp7 s ASP 21 CO 0.13 0.02 1.23 -2.84 0.21 0.00 0.00 175.17 173.92 2pp7 s PRO 22 N -1.63 1.85 0.00 8.23 0.02 -1.26 -2.06 135.00 140.16 2pp7 s PRO 22 Ca 0.46 1.86 0.20 0.00 0.02 0.00 0.00 61.00 63.53 2pp7 s PRO 22 Cb -0.23 -1.79 1.08 0.00 0.02 0.00 0.00 34.50 33.58 2pp7 s PRO 22 CO 0.29 -2.08 1.71 -0.35 -0.33 0.00 0.00 177.00 176.24 2pp7 n PRO 23 N -2.94 1.15 -1.72 5.54 -0.04 -1.26 -5.03 135.00 130.70 2pp7 n PRO 23 Ca 0.14 -0.22 -0.31 0.00 -0.04 0.00 0.00 63.50 63.07 2pp7 n PRO 23 Cb 0.50 -1.32 0.04 0.00 -0.04 0.00 0.00 33.50 32.67 2pp7 n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2pp7 s PHE 24 N -1.96 3.32 -0.03 0.54 0.40 -0.87 -0.46 117.98 118.91 2pp7 s PHE 24 Ca 0.30 1.30 0.02 0.00 -0.60 0.00 0.00 56.93 57.95 2pp7 s PHE 24 Cb 0.14 -2.86 0.00 0.00 0.51 0.00 0.00 43.02 40.82 2pp7 s PHE 24 CO 0.23 -1.06 -0.09 0.08 0.70 0.00 0.00 175.22 175.08 2pp7 s VAL 25 N -3.14 0.76 0.70 -0.44 1.01 -1.26 -4.62 120.40 113.40 2pp7 s VAL 25 Ca 0.57 -0.35 -0.17 0.00 0.00 0.00 0.00 61.98 62.04 2pp7 s VAL 25 Cb -0.13 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.59 2pp7 s VAL 25 CO 0.54 0.24 1.25 0.00 0.00 0.00 0.00 175.10 177.13 2pp7 n HIS 26 N 3.30 1.67 -1.71 5.22 1.44 -1.26 -4.91 115.22 118.97 2pp7 n HIS 26 Ca -0.18 0.42 -0.43 0.00 -2.01 0.00 0.00 57.72 55.52 2pp7 n HIS 26 Cb 0.54 -2.21 -0.01 0.00 0.12 0.00 0.00 29.99 28.43 2pp7 n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2pp7 n ALA 27 N -2.32 1.53 -3.66 1.59 0.00 -1.26 -4.99 120.51 111.40 2pp7 n ALA 27 Ca 0.15 0.37 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 2pp7 n ALA 27 Cb 0.49 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 2pp7 n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2pp7 s HIS 28 N -0.73 -0.03 -0.06 0.00 -3.43 -1.26 -5.06 115.29 104.73 2pp7 s HIS 28 Ca 0.59 -0.40 0.00 0.00 -0.80 0.00 0.00 55.06 54.45 2pp7 s HIS 28 Cb -0.57 0.56 -0.03 0.00 -1.43 0.00 0.00 32.58 31.11 2pp7 s HIS 28 CO 0.58 -1.17 -0.04 0.45 -2.00 0.00 0.00 174.74 172.56 2pp7 s SER 29 N -2.95 4.86 -0.03 7.38 0.15 -1.26 -5.04 113.70 116.82 2pp7 s SER 29 Ca 0.14 0.01 -0.26 0.00 0.70 0.00 0.00 55.95 56.55 2pp7 s SER 29 Cb -0.04 -1.26 -0.21 0.00 -1.71 0.00 0.00 66.02 62.80 2pp7 s SER 29 CO 0.08 0.35 1.22 1.56 1.20 0.00 0.00 173.24 177.64 2pp7 h GLN 30 N 5.05 0.02 -6.39 5.44 4.20 -1.97 -3.41 115.11 118.05 2pp7 h GLN 30 Ca -0.49 -0.01 -0.54 0.00 0.06 0.00 0.00 58.65 57.67 2pp7 h GLN 30 Cb 1.18 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.93 2pp7 h GLN 30 CO 0.54 0.56 0.26 0.08 -0.67 0.00 0.00 178.83 179.60 2pp7 s VAL 31 N -4.03 4.70 0.37 -0.54 1.01 -1.26 -3.32 120.40 117.32 2pp7 s VAL 31 Ca -0.16 1.84 -0.28 0.00 0.00 0.00 0.00 61.98 63.38 2pp7 s VAL 31 Cb 0.01 -4.22 -0.11 0.00 0.00 0.00 0.00 36.38 32.07 2pp7 s VAL 31 CO 0.68 0.30 1.50 0.00 0.00 0.00 0.00 175.10 177.58 2pp7 n ALA 32 N 3.07 2.38 -2.81 5.51 0.00 0.90 -4.95 120.51 124.62 2pp7 n ALA 32 Ca 0.01 0.34 -0.44 0.00 0.00 0.00 0.00 53.44 53.35 2pp7 n ALA 32 Cb 0.50 -2.42 -0.08 0.00 0.00 0.00 0.00 19.45 17.45 2pp7 n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2pp7 s GLU 33 N -1.93 3.00 1.15 0.00 2.02 -1.26 -4.96 118.70 116.71 2pp7 s GLU 33 Ca 0.54 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 54.30 2pp7 s GLU 33 Cb -0.48 -4.11 0.00 0.00 0.10 0.00 0.00 34.13 29.64 2pp7 s GLU 33 CO 0.62 -1.03 0.00 0.41 0.02 0.00 0.00 175.26 175.28 2pp7 n GLY 34 N 5.19 -1.90 1.76 -1.39 0.00 -1.26 -4.96 105.19 102.63 2pp7 n GLY 34 Ca -0.11 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 2pp7 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp7 n GLY 35 N 0.00 -0.48 3.62 -0.02 0.00 -1.26 -5.00 105.19 102.05 2pp7 n GLY 35 Ca 0.00 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 2pp7 n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2pp7 n PRO 36 N -2.10 1.40 -4.20 1.61 -0.02 -1.26 -5.01 135.00 125.41 2pp7 n PRO 36 Ca 0.08 0.50 -0.14 0.00 -2.02 0.00 0.00 63.50 61.91 2pp7 n PRO 36 Cb 0.27 -2.07 -0.11 0.00 -0.02 0.00 0.00 33.50 31.57 2pp7 n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2pp7 s LYS 37 N -2.04 0.92 -0.43 -0.52 1.02 -1.26 -4.42 119.74 113.00 2pp7 s LYS 37 Ca 0.63 -1.26 -0.18 0.00 0.02 0.00 0.00 55.97 55.19 2pp7 s LYS 37 Cb -0.55 -0.55 0.03 0.00 -0.52 0.00 0.00 37.83 36.23 2pp7 s LYS 37 CO 0.57 0.08 0.46 0.08 -0.92 0.00 0.00 175.35 175.62 2pp7 s VAL 38 N -2.77 5.06 -0.25 3.17 1.01 0.10 -0.87 120.40 125.85 2pp7 s VAL 38 Ca 0.09 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.53 2pp7 s VAL 38 Cb -0.01 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 2pp7 s VAL 38 CO -0.00 -0.48 0.42 -0.69 0.00 0.00 0.00 175.10 174.34 2pp7 s VAL 39 N 2.19 5.15 -0.19 2.92 1.01 0.66 -1.04 120.40 131.11 2pp7 s VAL 39 Ca 0.12 0.69 -0.08 0.00 0.00 0.00 0.00 61.98 62.72 2pp7 s VAL 39 Cb -0.18 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2pp7 s VAL 39 CO 0.13 0.16 0.07 -1.61 0.00 0.00 0.00 175.10 173.85 2pp7 s GLU 40 N 1.93 3.98 0.14 2.72 2.02 0.99 -0.78 118.70 129.70 2pp7 s GLU 40 Ca 0.18 -0.34 0.07 0.00 0.02 0.00 0.00 54.97 54.90 2pp7 s GLU 40 Cb -0.15 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 2pp7 s GLU 40 CO 0.09 0.25 -0.16 -0.06 0.02 0.00 0.00 175.26 175.41 2pp7 s PHE 41 N 0.43 1.60 -0.03 1.61 0.40 -0.69 -1.50 117.98 119.79 2pp7 s PHE 41 Ca 0.03 -0.52 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 2pp7 s PHE 41 Cb -0.12 -0.81 -0.00 0.00 0.51 0.00 0.00 43.02 42.59 2pp7 s PHE 41 CO 0.00 0.23 -0.13 0.99 0.70 0.00 0.00 175.22 177.02 2pp7 s THR 42 N -2.16 1.10 -0.02 0.64 2.01 -1.26 -0.81 115.64 115.13 2pp7 s THR 42 Ca 0.13 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.60 2pp7 s THR 42 Cb -0.05 -0.95 0.01 0.00 0.01 0.00 0.00 72.50 71.52 2pp7 s THR 42 CO 0.05 0.33 -0.07 -0.04 -0.69 0.00 0.00 174.62 174.20 2pp7 s MET 43 N 0.07 0.74 -0.16 4.92 -1.94 -0.32 -4.91 119.30 117.70 2pp7 s MET 43 Ca -0.02 -0.21 -0.07 0.00 -1.71 0.00 0.00 55.69 53.67 2pp7 s MET 43 Cb -0.09 -0.72 -0.04 0.00 2.01 0.00 0.00 34.83 35.99 2pp7 s MET 43 CO 0.01 0.07 0.10 0.08 -0.01 0.00 0.00 175.02 175.27 2pp7 s VAL 44 N 0.27 5.14 -0.05 -6.03 1.01 -1.26 -1.34 120.40 118.14 2pp7 s VAL 44 Ca -0.03 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.80 2pp7 s VAL 44 Cb -0.08 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2pp7 s VAL 44 CO 0.00 0.52 0.69 -0.63 0.00 0.00 0.00 175.10 175.68 2pp7 s ILE 45 N -0.22 5.01 -0.14 2.22 1.01 -0.25 -0.11 121.20 128.73 2pp7 s ILE 45 Ca 0.09 1.43 0.01 0.00 0.00 0.00 0.00 60.65 62.19 2pp7 s ILE 45 Cb -0.12 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.32 2pp7 s ILE 45 CO 0.01 0.28 -0.18 -1.61 0.00 0.00 0.00 174.94 173.43 2pp7 s GLU 46 N 0.64 3.15 -0.26 2.79 2.02 -0.19 -4.42 118.70 122.42 2pp7 s GLU 46 Ca 0.37 -0.80 -0.12 0.00 0.02 0.00 0.00 54.97 54.44 2pp7 s GLU 46 Cb -0.18 -2.52 -0.05 0.00 0.10 0.00 0.00 34.13 31.49 2pp7 s GLU 46 CO 0.18 0.05 0.24 -1.21 0.02 0.00 0.00 175.26 174.54 2pp7 s GLU 47 N 0.70 4.01 -0.04 1.61 2.02 -1.26 -0.85 118.70 124.88 2pp7 s GLU 47 Ca -0.08 -0.19 -0.31 0.00 0.02 0.00 0.00 54.97 54.41 2pp7 s GLU 47 Cb -0.16 -3.63 0.07 0.00 0.10 0.00 0.00 34.13 30.52 2pp7 s GLU 47 CO 0.01 -0.14 0.68 -1.59 0.02 0.00 0.00 175.26 174.24 2pp7 s LYS 48 N 1.65 1.07 0.09 1.61 -2.85 -0.77 -4.99 119.74 115.55 2pp7 s LYS 48 Ca 0.10 0.22 -0.30 0.00 -1.00 0.00 0.00 55.97 54.98 2pp7 s LYS 48 Cb -0.15 0.50 -0.06 0.00 -2.06 0.00 0.00 37.83 36.06 2pp7 s LYS 48 CO 0.09 -0.34 1.16 0.15 0.10 0.00 0.00 175.35 176.51 2pp7 s LYS 49 N -1.34 4.48 0.13 1.78 1.02 -1.26 -0.74 119.74 123.81 2pp7 s LYS 49 Ca -0.10 1.75 0.09 0.00 0.02 0.00 0.00 55.97 57.73 2pp7 s LYS 49 Cb -0.00 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 2pp7 s LYS 49 CO 0.09 -0.16 -0.22 0.96 -0.92 0.00 0.00 175.35 175.09 2pp7 s ILE 50 N 0.69 1.95 -0.19 2.17 -4.36 -0.16 -4.92 121.20 116.38 2pp7 s ILE 50 Ca 0.56 -1.72 -0.11 0.00 -0.26 0.00 0.00 60.65 59.13 2pp7 s ILE 50 Cb -0.29 -1.79 -0.05 0.00 1.25 0.00 0.00 42.46 41.58 2pp7 s ILE 50 CO 0.31 -0.07 0.16 -0.69 0.24 0.00 0.00 174.94 174.89 2pp7 s VAL 51 N -1.34 5.40 -0.63 8.37 1.01 -1.26 -0.93 120.40 131.02 2pp7 s VAL 51 Ca 0.12 0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.42 2pp7 s VAL 51 Cb -0.09 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2pp7 s VAL 51 CO 0.06 0.44 0.50 2.30 0.00 0.00 0.00 175.10 178.39 2pp7 n ILE 52 N 3.48 0.00 -3.96 2.22 -5.35 -0.25 -4.86 119.36 110.64 2pp7 n ILE 52 Ca -0.15 -0.40 -0.11 0.00 -0.27 0.00 0.00 62.75 61.81 2pp7 n ILE 52 Cb 0.52 1.07 -0.03 0.00 -1.74 0.00 0.00 39.64 39.46 2pp7 n ILE 52 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2pp7 n ASP 53 N -0.51 -0.98 -0.08 7.28 3.85 -1.26 -0.42 116.55 124.43 2pp7 n ASP 53 Ca 0.03 -2.44 0.15 0.00 -0.71 0.00 0.00 54.79 51.82 2pp7 n ASP 53 Cb 0.15 1.86 0.84 0.00 -1.35 0.00 0.00 41.12 42.61 2pp7 n ASP 53 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2pp7 n ASP 54 N -1.78 0.27 -1.15 -1.12 5.68 -1.26 -3.32 116.55 113.87 2pp7 n ASP 54 Ca 0.01 -0.95 0.10 0.00 -0.50 0.00 0.00 54.79 53.45 2pp7 n ASP 54 Cb 0.44 -0.04 0.26 0.00 -1.14 0.00 0.00 41.12 40.65 2pp7 n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pp7 n ALA 55 N -0.85 2.35 -1.12 2.12 0.00 -1.26 -4.97 120.51 116.79 2pp7 n ALA 55 Ca 0.21 -1.19 -0.04 0.00 0.00 0.00 0.00 53.44 52.42 2pp7 n ALA 55 Cb 0.18 -0.80 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 2pp7 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pp7 n GLY 56 N 1.37 0.69 3.71 0.00 0.00 -1.21 -4.99 105.19 104.76 2pp7 n GLY 56 Ca 0.20 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 2pp7 n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pp7 s THR 57 N -2.09 2.41 0.04 2.61 2.01 -1.26 -4.88 115.64 114.49 2pp7 s THR 57 Ca 0.00 0.22 0.01 0.00 0.31 0.00 0.00 61.69 62.23 2pp7 s THR 57 Cb 0.00 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 2pp7 s THR 57 CO 0.00 0.01 0.10 -1.61 -0.69 0.00 0.00 174.62 172.43 2pp7 s GLU 58 N 1.54 3.03 -0.03 4.92 2.02 -1.26 -1.09 118.70 127.84 2pp7 s GLU 58 Ca 0.74 -0.57 0.05 0.00 0.02 0.00 0.00 54.97 55.20 2pp7 s GLU 58 Cb -0.46 -2.82 -0.01 0.00 0.10 0.00 0.00 34.13 30.94 2pp7 s GLU 58 CO 0.32 0.60 -0.17 0.08 0.02 0.00 0.00 175.26 176.12 2pp7 s VAL 59 N -1.33 1.37 -0.93 2.63 1.01 -0.11 -4.96 120.40 118.08 2pp7 s VAL 59 Ca 0.28 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 61.30 2pp7 s VAL 59 Cb -0.12 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.12 2pp7 s VAL 59 CO 0.20 0.39 1.54 -1.00 0.00 0.00 0.00 175.10 176.23 2pp7 s HIS 60 N -0.14 2.30 0.47 5.22 3.76 -1.26 -0.99 115.29 124.66 2pp7 s HIS 60 Ca 0.01 -0.35 -0.22 0.00 -0.15 0.00 0.00 55.06 54.35 2pp7 s HIS 60 Cb -0.09 -4.53 -0.07 0.00 1.11 0.00 0.00 32.58 28.99 2pp7 s HIS 60 CO 0.01 -1.94 1.12 0.00 -0.85 0.00 0.00 174.74 173.08 2pp7 s ALA 61 N 6.32 2.91 -0.30 -1.40 0.00 0.08 -4.87 121.76 124.51 2pp7 s ALA 61 Ca 0.50 0.82 0.02 0.00 0.00 0.00 0.00 51.96 53.31 2pp7 s ALA 61 Cb -0.03 -3.34 0.08 0.00 0.00 0.00 0.00 23.12 19.83 2pp7 s ALA 61 CO -0.03 -0.56 0.01 -1.64 0.00 0.00 0.00 175.76 173.54 2pp7 s MET 62 N -2.88 1.52 -0.22 0.00 -1.94 -0.65 -1.85 119.30 113.29 2pp7 s MET 62 Ca 0.65 -1.46 0.02 0.00 -1.71 0.00 0.00 55.69 53.19 2pp7 s MET 62 Cb -0.25 -2.82 0.04 0.00 2.01 0.00 0.00 34.83 33.82 2pp7 s MET 62 CO 0.29 -0.81 -0.12 0.00 -0.01 0.00 0.00 175.02 174.38 2pp7 s ALA 63 N 1.16 2.23 0.09 3.03 0.00 -0.03 -2.43 121.76 125.81 2pp7 s ALA 63 Ca 0.04 -1.38 -0.32 0.00 0.00 0.00 0.00 51.96 50.29 2pp7 s ALA 63 Cb -0.19 -1.36 -0.11 0.00 0.00 0.00 0.00 23.12 21.46 2pp7 s ALA 63 CO -0.10 -0.87 1.83 1.19 0.00 0.00 0.00 175.76 177.81 2pp7 n PHE 64 N 4.60 2.55 -1.30 0.00 3.72 -1.25 -1.02 117.46 124.75 2pp7 n PHE 64 Ca -0.15 -0.11 -0.10 0.00 -0.05 0.00 0.00 57.45 57.03 2pp7 n PHE 64 Cb 0.46 -2.71 -0.04 0.00 -0.94 0.00 0.00 39.48 36.24 2pp7 n PHE 64 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2pp7 n ASN 65 N 5.70 -5.24 0.00 4.37 5.15 0.85 -2.34 115.26 123.75 2pp7 n ASN 65 Ca 0.19 0.26 0.00 0.00 -0.60 0.00 0.00 54.58 54.42 2pp7 n ASN 65 Cb 0.36 -3.66 0.00 0.00 -0.53 0.00 0.00 39.78 35.95 2pp7 n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2pp7 n GLY 66 N -0.38 0.89 3.40 8.20 0.00 -0.92 -4.92 105.19 111.45 2pp7 n GLY 66 Ca -0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 2pp7 n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pp7 s THR 67 N -3.54 2.20 -0.25 2.61 -4.23 -0.99 -4.95 115.64 106.48 2pp7 s THR 67 Ca 0.00 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.55 2pp7 s THR 67 Cb 0.00 -2.03 0.05 0.00 1.34 0.00 0.00 72.50 71.86 2pp7 s THR 67 CO 0.00 -0.17 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.11 2pp7 s VAL 68 N -1.75 2.21 0.89 2.29 1.01 -1.26 -3.03 120.40 120.76 2pp7 s VAL 68 Ca 0.19 -1.53 -0.12 0.00 0.00 0.00 0.00 61.98 60.52 2pp7 s VAL 68 Cb -0.07 -2.25 0.13 0.00 0.00 0.00 0.00 36.38 34.18 2pp7 s VAL 68 CO 0.09 0.04 1.15 -2.16 0.00 0.00 0.00 175.10 174.22 2pp7 s PRO 69 N 1.14 1.28 0.89 2.72 0.04 -1.26 -2.18 135.00 137.63 2pp7 s PRO 69 Ca -0.07 0.24 -0.11 0.00 0.04 0.00 0.00 61.00 61.11 2pp7 s PRO 69 Cb -0.19 -1.86 0.13 0.00 0.04 0.00 0.00 34.50 32.62 2pp7 s PRO 69 CO -0.06 -2.09 1.12 0.20 0.04 0.00 0.00 177.00 176.21 2pp7 s GLY 70 N -4.15 1.67 0.73 0.56 0.00 0.58 -4.72 107.32 101.99 2pp7 s GLY 70 Ca 0.64 0.39 -0.12 0.00 0.00 0.00 0.00 44.72 45.62 2pp7 s GLY 70 CO 0.52 0.82 1.11 2.56 0.00 0.00 0.00 173.10 178.11 2pp7 s PRO 71 N -4.73 2.41 -0.12 2.90 0.04 -1.26 -4.42 135.00 129.82 2pp7 s PRO 71 Ca 0.65 1.30 -0.27 0.00 0.04 0.00 0.00 61.00 62.72 2pp7 s PRO 71 Cb -0.21 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 2pp7 s PRO 71 CO 0.58 -1.54 0.91 -1.17 0.04 0.00 0.00 177.00 175.82 2pp7 s LEU 72 N -5.49 4.23 -0.16 -3.56 2.96 -1.26 -4.26 118.68 111.14 2pp7 s LEU 72 Ca 0.64 1.37 -0.07 0.00 -0.22 0.00 0.00 54.13 55.85 2pp7 s LEU 72 Cb -0.19 -3.40 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 2pp7 s LEU 72 CO 0.50 -0.40 0.10 -0.04 -1.32 0.00 0.00 176.35 175.19 2pp7 s MET 73 N 1.94 3.76 -0.11 1.98 -1.94 -1.17 -4.56 119.30 119.20 2pp7 s MET 73 Ca 0.44 -0.25 0.03 0.00 -1.71 0.00 0.00 55.69 54.20 2pp7 s MET 73 Cb -0.18 -3.22 0.00 0.00 2.01 0.00 0.00 34.83 33.45 2pp7 s MET 73 CO 0.16 0.49 -0.23 0.08 -0.01 0.00 0.00 175.02 175.51 2pp7 s VAL 74 N -0.22 2.02 0.34 -6.03 1.01 -1.26 -0.76 120.40 115.50 2pp7 s VAL 74 Ca 0.09 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.16 2pp7 s VAL 74 Cb -0.12 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2pp7 s VAL 74 CO 0.01 0.55 0.25 0.68 0.00 0.00 0.00 175.10 176.59 2pp7 s VAL 75 N 0.55 0.09 0.23 2.92 -7.23 -0.47 -4.99 120.40 111.50 2pp7 s VAL 75 Ca -0.14 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.12 2pp7 s VAL 75 Cb -0.17 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 2pp7 s VAL 75 CO 0.04 0.00 -0.00 -1.00 -0.31 0.00 0.00 175.10 173.83 2pp7 s HIS 76 N -3.42 2.74 0.19 2.82 3.76 -1.26 -0.59 115.29 119.54 2pp7 s HIS 76 Ca 0.38 -0.20 -0.33 0.00 -0.15 0.00 0.00 55.06 54.77 2pp7 s HIS 76 Cb 0.02 -1.26 -0.15 0.00 1.11 0.00 0.00 32.58 32.31 2pp7 s HIS 76 CO 0.25 0.58 1.28 0.94 -0.85 0.00 0.00 174.74 176.94 2pp7 n GLN 77 N -0.61 1.52 -0.89 1.40 7.27 0.51 -1.28 117.38 125.30 2pp7 n GLN 77 Ca -0.08 0.54 0.00 0.00 0.07 0.00 0.00 57.00 57.53 2pp7 n GLN 77 Cb 0.58 -2.12 0.00 0.00 2.41 0.00 0.00 30.24 31.11 2pp7 n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2pp7 n ASP 78 N 2.17 -2.41 -4.71 1.69 10.43 0.16 -4.73 116.55 119.16 2pp7 n ASP 78 Ca 0.14 0.00 -0.29 0.00 2.57 0.00 0.00 54.79 57.21 2pp7 n ASP 78 Cb 0.27 -1.57 0.16 0.00 1.84 0.00 0.00 41.12 41.82 2pp7 n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2pp7 s ASP 79 N -2.24 2.98 -0.04 -2.24 -0.00 -0.40 -4.65 116.67 110.08 2pp7 s ASP 79 Ca 0.00 1.22 0.01 0.00 -0.00 0.00 0.00 52.55 53.78 2pp7 s ASP 79 Cb 0.00 -1.87 -0.03 0.00 -0.00 0.00 0.00 42.92 41.01 2pp7 s ASP 79 CO 0.00 -2.91 -0.04 -0.31 -0.00 0.00 0.00 175.17 171.91 2pp7 s TYR 80 N -3.01 3.00 -0.21 4.23 1.51 -0.05 -0.65 117.35 122.16 2pp7 s TYR 80 Ca 0.65 0.05 -0.07 0.00 -1.01 0.00 0.00 57.07 56.69 2pp7 s TYR 80 Cb -0.18 -1.69 -0.03 0.00 -0.11 0.00 0.00 41.96 39.95 2pp7 s TYR 80 CO 0.57 0.40 0.06 -1.17 -1.11 0.00 0.00 175.55 174.29 2pp7 s LEU 81 N -1.13 3.56 -0.31 -1.29 0.20 0.02 -0.25 118.68 119.47 2pp7 s LEU 81 Ca 0.15 -0.09 0.03 0.00 0.69 0.00 0.00 54.13 54.91 2pp7 s LEU 81 Cb -0.11 -1.92 0.09 0.00 -0.43 0.00 0.00 46.19 43.81 2pp7 s LEU 81 CO 0.05 0.06 0.02 -0.70 -0.29 0.00 0.00 176.35 175.49 2pp7 s GLU 82 N 1.02 1.56 -0.20 1.98 2.12 0.04 -1.33 118.70 123.89 2pp7 s GLU 82 Ca 0.04 -1.64 -0.09 0.00 0.36 0.00 0.00 54.97 53.64 2pp7 s GLU 82 Cb -0.14 -2.98 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 2pp7 s GLU 82 CO 0.03 -0.85 0.10 -1.17 -0.54 0.00 0.00 175.26 172.83 2pp7 s LEU 83 N 1.05 3.99 -0.33 2.70 2.96 0.23 -1.70 118.68 127.58 2pp7 s LEU 83 Ca 0.06 0.14 -0.18 0.00 -0.22 0.00 0.00 54.13 53.93 2pp7 s LEU 83 Cb -0.19 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 2pp7 s LEU 83 CO -0.09 0.16 0.50 -0.89 -1.32 0.00 0.00 176.35 174.71 2pp7 s THR 84 N 0.46 5.04 -0.16 3.68 2.01 0.01 -1.23 115.64 125.46 2pp7 s THR 84 Ca 0.05 0.45 -0.02 0.00 0.31 0.00 0.00 61.69 62.48 2pp7 s THR 84 Cb -0.12 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 2pp7 s THR 84 CO -0.00 -0.13 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.50 2pp7 s LEU 85 N 2.34 2.96 -0.10 4.42 2.96 -0.16 -1.17 118.68 129.94 2pp7 s LEU 85 Ca 0.19 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.87 2pp7 s LEU 85 Cb -0.16 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.83 2pp7 s LEU 85 CO 0.12 0.13 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.43 2pp7 s ILE 86 N 0.58 1.93 -0.41 6.68 1.01 -0.45 -1.32 121.20 129.21 2pp7 s ILE 86 Ca -0.05 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.66 2pp7 s ILE 86 Cb -0.15 -1.68 0.11 0.00 0.01 0.00 0.00 42.46 40.76 2pp7 s ILE 86 CO 0.03 0.53 0.17 0.21 0.00 0.00 0.00 174.94 175.88 2pp7 s ASN 87 N 0.39 5.00 0.73 3.58 2.47 0.09 -1.09 114.94 126.11 2pp7 s ASN 87 Ca -0.18 -2.24 -0.15 0.00 0.42 0.00 0.00 52.86 50.70 2pp7 s ASN 87 Cb -0.18 -1.74 0.04 0.00 -1.45 0.00 0.00 41.25 37.92 2pp7 s ASN 87 CO 0.08 -0.44 1.25 -2.84 -3.72 0.00 0.00 177.10 171.43 2pp7 s PRO 88 N 0.82 2.07 0.01 0.43 0.02 -1.26 0.53 135.00 137.61 2pp7 s PRO 88 Ca 0.11 1.90 0.18 0.00 0.02 0.00 0.00 61.00 63.20 2pp7 s PRO 88 Cb -0.21 -1.81 0.75 0.00 0.02 0.00 0.00 34.50 33.24 2pp7 s PRO 88 CO -0.05 -1.92 1.56 -0.85 -0.33 0.00 0.00 177.00 175.41 2pp7 n GLU 89 N -2.64 0.01 0.20 5.54 0.28 -1.26 -1.96 120.64 120.80 2pp7 n GLU 89 Ca 0.15 0.21 0.14 0.00 -0.16 0.00 0.00 57.16 57.49 2pp7 n GLU 89 Cb 0.49 -1.51 0.42 0.00 1.43 0.00 0.00 31.44 32.27 2pp7 n GLU 89 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 2pp7 h THR 90 N 0.00 0.00 -4.29 3.84 1.35 -1.95 -3.44 112.91 108.43 2pp7 h THR 90 Ca 0.00 -0.64 -0.50 0.00 -0.55 0.00 0.00 66.41 64.72 2pp7 h THR 90 Cb 0.30 1.60 0.11 0.00 -1.73 0.00 0.00 68.15 68.44 2pp7 h THR 90 CO 0.00 0.00 0.34 0.20 -0.25 0.00 0.00 175.52 175.81 2pp7 s ASN 91 N -5.44 4.73 -0.12 5.36 0.01 -0.83 -5.02 114.94 113.63 2pp7 s ASN 91 Ca 0.06 1.57 0.14 0.00 -0.71 0.00 0.00 52.86 53.92 2pp7 s ASN 91 Cb 0.08 -2.35 -0.20 0.00 0.41 0.00 0.00 41.25 39.20 2pp7 s ASN 91 CO 0.58 -1.85 0.11 0.35 -1.51 0.00 0.00 177.10 174.77 2pp7 n THR 92 N -3.39 0.83 -4.17 1.60 -2.24 -1.26 -4.73 114.28 100.93 2pp7 n THR 92 Ca 0.08 -0.58 -0.27 0.00 -2.27 0.00 0.00 64.05 61.00 2pp7 n THR 92 Cb 0.54 -0.47 -0.07 0.00 -2.10 0.00 0.00 70.33 68.23 2pp7 n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2pp7 s LEU 93 N -4.91 3.41 0.35 3.22 1.43 -1.26 -4.85 118.68 116.07 2pp7 s LEU 93 Ca -0.07 -0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 52.46 2pp7 s LEU 93 Cb 0.05 -2.08 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 2pp7 s LEU 93 CO 0.62 0.11 1.03 -0.32 0.23 0.00 0.00 176.35 178.02 2pp7 s MET 94 N -2.81 4.38 0.16 1.70 -2.45 -1.26 -4.13 119.30 114.89 2pp7 s MET 94 Ca 0.27 1.54 0.00 0.00 -1.25 0.00 0.00 55.69 56.25 2pp7 s MET 94 Cb -0.10 -2.76 -0.04 0.00 1.25 0.00 0.00 34.83 33.18 2pp7 s MET 94 CO 0.19 0.05 0.05 -1.01 1.05 0.00 0.00 175.02 175.34 2pp7 s HIS 95 N -1.52 1.06 0.00 4.11 0.09 -0.75 -4.90 115.29 113.38 2pp7 s HIS 95 Ca 0.53 -1.17 0.00 0.00 -0.00 0.00 0.00 55.06 54.42 2pp7 s HIS 95 Cb -0.24 -0.59 0.00 0.00 -0.00 0.00 0.00 32.58 31.75 2pp7 s HIS 95 CO 0.30 -0.41 0.00 0.27 -0.00 0.00 0.00 174.74 174.90 2pp7 n ASN 96 N -0.19 0.00 -3.77 1.40 6.94 -1.26 -0.56 115.26 117.82 2pp7 n ASN 96 Ca -0.05 -0.72 -0.13 0.00 -0.02 0.00 0.00 54.58 53.66 2pp7 n ASN 96 Cb 0.64 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.93 2pp7 n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2pp7 s ILE 97 N -2.57 -0.02 -0.21 1.53 2.07 -1.26 -4.15 121.20 116.58 2pp7 s ILE 97 Ca 0.00 0.09 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 2pp7 s ILE 97 Cb 0.00 -0.30 0.02 0.00 0.13 0.00 0.00 42.46 42.31 2pp7 s ILE 97 CO 0.00 0.04 -0.14 -1.81 -1.91 0.00 0.00 174.94 171.11 2pp7 s ASP 98 N 0.74 3.66 -0.30 4.50 -0.00 0.83 -1.29 116.67 124.80 2pp7 s ASP 98 Ca -0.05 -0.75 -0.16 0.00 -0.00 0.00 0.00 52.55 51.59 2pp7 s ASP 98 Cb -0.07 -1.56 -0.02 0.00 -0.00 0.00 0.00 42.92 41.27 2pp7 s ASP 98 CO -0.04 -0.05 0.44 -0.36 -0.00 0.00 0.00 175.17 175.16 2pp7 s PHE 99 N 1.30 3.22 0.44 4.23 0.40 0.42 -0.96 117.98 127.04 2pp7 s PHE 99 Ca 0.03 0.31 0.40 0.00 -0.60 0.00 0.00 56.93 57.07 2pp7 s PHE 99 Cb -0.15 -2.71 2.07 0.00 0.51 0.00 0.00 43.02 42.74 2pp7 s PHE 99 CO -0.09 -0.36 2.21 0.45 0.70 0.00 0.00 175.22 178.13 2pp7 h HIS 100 N 8.27 0.00 0.00 0.36 3.86 -1.47 -1.79 115.15 124.39 2pp7 h HIS 100 Ca -0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 2pp7 h HIS 100 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2pp7 h HIS 100 CO 0.74 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.53 2pp7 h ALA 101 N 2.01 1.00 -2.12 2.45 0.00 -1.90 -3.47 119.26 117.23 2pp7 h ALA 101 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 2pp7 h ALA 101 Cb 0.11 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.92 2pp7 h ALA 101 CO 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 179.25 179.07 2pp7 s ALA 102 N -3.50 3.79 -0.17 0.00 0.00 -0.67 -4.54 121.76 116.66 2pp7 s ALA 102 Ca 0.03 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.96 2pp7 s ALA 102 Cb 0.08 -2.06 0.03 0.00 0.00 0.00 0.00 23.12 21.17 2pp7 s ALA 102 CO 0.56 -0.16 -0.15 0.99 0.00 0.00 0.00 175.76 177.00 2pp7 s THR 103 N -2.38 1.73 0.00 0.00 2.01 -1.26 -4.70 115.64 111.04 2pp7 s THR 103 Ca 0.44 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.64 2pp7 s THR 103 Cb -0.10 -1.63 0.00 0.00 0.01 0.00 0.00 72.50 70.78 2pp7 s THR 103 CO 0.36 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 175.33 2pp7 n GLY 104 N 4.71 2.89 4.11 4.40 0.00 -1.26 -4.93 105.19 115.11 2pp7 n GLY 104 Ca -0.18 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 2pp7 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp7 n ALA 105 N 0.11 -1.85 -3.20 4.61 0.00 -1.26 -0.18 120.51 118.74 2pp7 n ALA 105 Ca 0.00 -0.26 -0.23 0.00 0.00 0.00 0.00 53.44 52.95 2pp7 n ALA 105 Cb 0.00 -1.69 0.03 0.00 0.00 0.00 0.00 19.45 17.80 2pp7 n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2pp7 n LEU 106 N -4.43 -2.59 0.00 0.00 4.77 -1.26 -1.30 117.00 112.18 2pp7 n LEU 106 Ca -0.24 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2pp7 n LEU 106 Cb 0.65 -2.83 0.00 0.00 -2.33 0.00 0.00 43.42 38.91 2pp7 n LEU 106 CO 0.80 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 2pp7 n GLY 107 N -1.55 0.65 0.00 -0.72 0.00 0.74 -3.18 105.19 101.14 2pp7 n GLY 107 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2pp7 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp7 n GLY 108 N -2.68 1.84 0.35 -0.02 0.00 -0.42 -0.43 105.19 103.82 2pp7 n GLY 108 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2pp7 n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pp7 h GLY 109 N 0.00 1.00 2.00 -0.02 0.00 -0.73 -1.74 103.07 103.58 2pp7 h GLY 109 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2pp7 h GLY 109 CO 0.00 0.35 0.00 -1.33 0.00 0.00 0.00 176.54 175.56 2pp7 h GLY 110 N 0.95 0.00 -1.06 4.60 0.00 -1.62 -3.06 103.07 102.88 2pp7 h GLY 110 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2pp7 h GLY 110 CO -0.06 0.00 -0.08 1.04 0.00 0.00 0.00 176.54 177.43 2pp7 n LEU 111 N -2.85 2.05 -0.23 3.11 4.77 -0.68 -4.68 117.00 118.49 2pp7 n LEU 111 Ca 0.00 -0.93 0.05 0.00 -0.03 0.00 0.00 56.01 55.10 2pp7 n LEU 111 Cb 0.24 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.39 2pp7 n LEU 111 CO 0.23 0.37 0.42 0.35 -1.33 0.00 0.00 177.39 177.44 2pp7 n THR 112 N 0.56 0.95 -2.11 -5.08 -2.24 -1.08 -4.94 114.28 100.34 2pp7 n THR 112 Ca 0.08 -1.12 -0.41 0.00 -2.27 0.00 0.00 64.05 60.33 2pp7 n THR 112 Cb 0.36 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 2pp7 n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2pp7 s GLU 113 N -1.40 3.05 -0.18 -0.78 2.02 -1.25 -4.23 118.70 115.94 2pp7 s GLU 113 Ca 0.15 0.89 -0.01 0.00 0.02 0.00 0.00 54.97 56.02 2pp7 s GLU 113 Cb 0.13 -4.25 0.00 0.00 0.10 0.00 0.00 34.13 30.11 2pp7 s GLU 113 CO 0.01 -2.21 -0.14 0.96 0.02 0.00 0.00 175.26 173.91 2pp7 s ILE 114 N 7.55 2.69 0.72 -1.63 -4.36 0.27 -4.97 121.20 121.47 2pp7 s ILE 114 Ca 0.69 -0.74 -0.11 0.00 -0.26 0.00 0.00 60.65 60.22 2pp7 s ILE 114 Cb -0.16 -2.16 0.02 0.00 1.25 0.00 0.00 42.46 41.41 2pp7 s ILE 114 CO 0.27 0.50 1.07 0.20 0.24 0.00 0.00 174.94 177.21 2pp7 s ASN 115 N 1.12 5.20 0.18 4.36 -0.87 -1.26 -1.80 114.94 121.86 2pp7 s ASN 115 Ca 0.00 1.51 -0.33 0.00 -1.57 0.00 0.00 52.86 52.47 2pp7 s ASN 115 Cb -0.14 -2.35 -0.15 0.00 -0.02 0.00 0.00 41.25 38.58 2pp7 s ASN 115 CO -0.04 -1.54 1.35 -2.65 -2.57 0.00 0.00 177.10 171.65 2pp7 n PRO 116 N -3.18 1.65 -0.43 -0.60 -0.02 -1.26 -1.07 135.00 130.09 2pp7 n PRO 116 Ca 0.07 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2pp7 n PRO 116 Cb 0.54 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2pp7 n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pp7 n GLY 117 N 2.41 0.75 3.48 -1.23 0.00 0.19 -4.71 105.19 106.07 2pp7 n GLY 117 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2pp7 n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pp7 s GLU 118 N -0.57 1.72 0.25 1.61 2.02 -0.23 -4.90 118.70 118.60 2pp7 s GLU 118 Ca 0.00 -1.53 0.03 0.00 0.02 0.00 0.00 54.97 53.48 2pp7 s GLU 118 Cb 0.00 -1.91 -0.05 0.00 0.10 0.00 0.00 34.13 32.27 2pp7 s GLU 118 CO 0.00 0.39 0.04 -1.59 0.02 0.00 0.00 175.26 174.12 2pp7 s LYS 119 N -2.98 1.38 0.07 1.61 -2.85 -1.26 -0.73 119.74 114.98 2pp7 s LYS 119 Ca 0.25 -1.72 -0.14 0.00 -1.00 0.00 0.00 55.97 53.36 2pp7 s LYS 119 Cb -0.07 -0.48 0.02 0.00 -2.06 0.00 0.00 37.83 35.24 2pp7 s LYS 119 CO 0.13 -0.18 0.32 -0.08 0.10 0.00 0.00 175.35 175.64 2pp7 s THR 120 N -3.55 0.09 -0.12 3.79 -1.32 -0.44 -5.00 115.64 109.09 2pp7 s THR 120 Ca 0.32 -0.71 0.01 0.00 -1.21 0.00 0.00 61.69 60.10 2pp7 s THR 120 Cb 0.07 -1.07 0.02 0.00 -1.51 0.00 0.00 72.50 70.01 2pp7 s THR 120 CO 0.11 -0.39 -0.12 -0.63 -2.21 0.00 0.00 174.62 171.37 2pp7 s ILE 121 N -3.11 1.36 -0.09 5.08 1.01 -1.26 -0.99 121.20 123.21 2pp7 s ILE 121 Ca -0.01 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.14 2pp7 s ILE 121 Cb 0.01 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 2pp7 s ILE 121 CO -0.07 0.42 -0.15 -0.22 0.00 0.00 0.00 174.94 174.92 2pp7 s LEU 122 N 1.33 2.63 -0.05 2.97 2.96 -0.36 -4.97 118.68 123.19 2pp7 s LEU 122 Ca -0.00 -0.30 0.06 0.00 -0.22 0.00 0.00 54.13 53.67 2pp7 s LEU 122 Cb -0.14 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.98 2pp7 s LEU 122 CO -0.06 0.25 -0.23 -0.60 -1.32 0.00 0.00 176.35 174.39 2pp7 s ARG 123 N -0.17 2.47 0.02 1.98 3.52 -1.26 -0.60 118.95 124.92 2pp7 s ARG 123 Ca -0.01 -0.86 -0.04 0.00 -0.13 0.00 0.00 55.73 54.69 2pp7 s ARG 123 Cb -0.13 -2.19 -0.01 0.00 -1.56 0.00 0.00 34.95 31.05 2pp7 s ARG 123 CO 0.03 0.46 0.05 -0.59 -0.81 0.00 0.00 175.30 174.45 2pp7 s PHE 124 N -0.36 0.20 -0.08 5.12 -0.12 -0.44 -4.98 117.98 117.32 2pp7 s PHE 124 Ca 0.02 -0.45 -0.24 0.00 -0.05 0.00 0.00 56.93 56.22 2pp7 s PHE 124 Cb -0.12 -0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.08 2pp7 s PHE 124 CO 0.02 -0.28 0.71 0.21 -0.05 0.00 0.00 175.22 175.83 2pp7 s LYS 125 N -1.92 4.41 -1.23 1.99 2.20 -1.26 -0.80 119.74 123.13 2pp7 s LYS 125 Ca -0.11 0.88 -0.15 0.00 -0.36 0.00 0.00 55.97 56.23 2pp7 s LYS 125 Cb -0.06 -3.47 0.14 0.00 -1.51 0.00 0.00 37.83 32.94 2pp7 s LYS 125 CO -0.02 0.00 1.52 0.00 -0.36 0.00 0.00 175.35 176.50 2pp7 s ALA 126 N 1.01 3.80 -0.39 3.13 0.00 0.18 -4.78 121.76 124.72 2pp7 s ALA 126 Ca 0.37 -3.23 0.26 0.00 0.00 0.00 0.00 51.96 49.36 2pp7 s ALA 126 Cb -0.18 -4.28 0.69 0.00 0.00 0.00 0.00 23.12 19.36 2pp7 s ALA 126 CO 0.17 -2.92 1.73 1.79 0.00 0.00 0.00 175.76 176.52 2pp7 h THR 127 N 4.93 0.00 -3.94 0.00 1.35 -1.85 0.47 112.91 113.87 2pp7 h THR 127 Ca 0.35 -0.75 -0.51 0.00 -0.55 0.00 0.00 66.41 64.96 2pp7 h THR 127 Cb 0.87 1.73 -0.31 0.00 -1.73 0.00 0.00 68.15 68.72 2pp7 h THR 127 CO 1.31 0.00 -0.82 -0.54 -0.25 0.00 0.00 175.52 175.22 2pp7 s LYS 128 N -3.29 1.40 0.20 4.72 1.02 -1.26 -4.72 119.74 117.80 2pp7 s LYS 128 Ca 0.06 -0.49 -0.28 0.00 0.02 0.00 0.00 55.97 55.27 2pp7 s LYS 128 Cb 0.07 -1.26 -0.08 0.00 -0.52 0.00 0.00 37.83 36.04 2pp7 s LYS 128 CO 0.61 0.22 0.89 -1.25 -0.92 0.00 0.00 175.35 174.90 2pp7 s PRO 129 N 0.01 4.75 0.00 -1.68 0.04 -1.26 -4.82 135.00 132.04 2pp7 s PRO 129 Ca -0.02 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.40 2pp7 s PRO 129 Cb -0.09 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.16 2pp7 s PRO 129 CO 0.01 0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.96 2pp7 n GLY 130 N 1.61 0.28 3.85 0.56 0.00 0.17 -1.98 105.19 109.68 2pp7 n GLY 130 Ca -0.03 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 2pp7 n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2pp7 s VAL 131 N -1.86 5.28 0.01 1.61 -7.23 0.74 0.40 120.40 119.34 2pp7 s VAL 131 Ca 0.00 0.52 0.01 0.00 -1.81 0.00 0.00 61.98 60.69 2pp7 s VAL 131 Cb 0.00 -3.56 -0.01 0.00 0.56 0.00 0.00 36.38 33.38 2pp7 s VAL 131 CO 0.00 0.59 -0.02 -0.36 -0.31 0.00 0.00 175.10 174.99 2pp7 s PHE 132 N -0.95 0.22 0.50 2.82 0.08 -0.06 -4.44 117.98 116.14 2pp7 s PHE 132 Ca 0.19 -0.18 -0.21 0.00 0.12 0.00 0.00 56.93 56.85 2pp7 s PHE 132 Cb -0.14 -0.14 -0.07 0.00 -0.57 0.00 0.00 43.02 42.10 2pp7 s PHE 132 CO 0.08 -0.05 1.16 0.08 -0.10 0.00 0.00 175.22 176.40 2pp7 s VAL 133 N -0.47 3.05 0.11 -0.44 1.01 -1.26 -0.29 120.40 122.11 2pp7 s VAL 133 Ca -0.04 0.73 0.07 0.00 0.00 0.00 0.00 61.98 62.74 2pp7 s VAL 133 Cb -0.03 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2pp7 s VAL 133 CO -0.00 -0.06 -0.18 -0.72 0.00 0.00 0.00 175.10 174.14 2pp7 s TYR 134 N -1.61 1.59 0.11 5.22 -0.85 -0.68 -1.26 117.35 119.86 2pp7 s TYR 134 Ca 0.68 -0.46 -0.24 0.00 -0.52 0.00 0.00 57.07 56.53 2pp7 s TYR 134 Cb -0.28 -0.86 0.07 0.00 0.38 0.00 0.00 41.96 41.27 2pp7 s TYR 134 CO 0.33 0.18 0.60 -3.38 -1.52 0.00 0.00 175.55 171.75 2pp7 s HIS 135 N -1.47 -0.53 0.58 -3.49 -3.43 -0.13 -0.76 115.29 106.05 2pp7 s HIS 135 Ca 0.06 0.47 -0.18 0.00 -0.80 0.00 0.00 55.06 54.61 2pp7 s HIS 135 Cb -0.09 0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 31.52 2pp7 s HIS 135 CO 0.04 -0.78 1.11 0.00 -2.00 0.00 0.00 174.74 173.11 2pp7 n ALA 137 N -1.67 -1.45 -2.29 0.00 0.00 -1.26 -4.51 120.51 109.33 2pp7 n ALA 137 Ca 0.11 -1.38 -0.42 0.00 0.00 0.00 0.00 53.44 51.74 2pp7 n ALA 137 Cb 0.52 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 2pp7 n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2pp7 s PRO 138 N 0.69 4.32 0.13 0.00 0.02 -1.26 -4.86 135.00 134.05 2pp7 s PRO 138 Ca 0.32 1.90 -0.35 0.00 0.02 0.00 0.00 61.00 62.89 2pp7 s PRO 138 Cb 0.23 -3.49 -0.16 0.00 0.02 0.00 0.00 34.50 31.10 2pp7 s PRO 138 CO -0.25 -0.48 1.35 -2.30 -0.33 0.00 0.00 177.00 174.99 2pp7 n PRO 139 N 4.91 1.40 -0.36 5.54 -0.02 -1.26 -0.84 135.00 144.38 2pp7 n PRO 139 Ca 0.12 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2pp7 n PRO 139 Cb 0.44 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2pp7 n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pp7 n GLY 140 N 2.55 1.71 1.56 -1.23 0.00 -1.26 -4.80 105.19 103.71 2pp7 n GLY 140 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2pp7 n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2pp7 n MET 141 N -2.00 0.10 0.44 1.61 2.81 -0.02 -4.98 117.12 115.07 2pp7 n MET 141 Ca 0.00 -2.04 -0.18 0.00 -1.81 0.00 0.00 57.70 53.67 2pp7 n MET 141 Cb 0.00 -0.07 -0.08 0.00 -0.71 0.00 0.00 33.22 32.36 2pp7 n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2pp7 h VAL 142 N 6.85 0.01 -0.11 2.03 2.07 -1.82 -2.71 116.25 122.57 2pp7 h VAL 142 Ca -0.24 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 2pp7 h VAL 142 Cb 1.85 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2pp7 h VAL 142 CO 0.09 0.00 -0.08 1.55 0.02 0.00 0.00 177.57 179.15 2pp7 h PRO 143 N -1.30 0.17 -0.53 1.57 0.13 -1.92 -2.32 132.00 127.80 2pp7 h PRO 143 Ca -0.12 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2pp7 h PRO 143 Cb 0.87 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.95 2pp7 h PRO 143 CO 0.19 0.27 0.35 2.35 -0.23 0.00 0.00 178.00 180.92 2pp7 h TRP 144 N 0.17 0.67 -0.41 1.56 7.01 -1.94 0.11 115.95 123.11 2pp7 h TRP 144 Ca 0.04 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.02 2pp7 h TRP 144 Cb 0.26 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 2pp7 h TRP 144 CO 0.00 0.43 0.12 0.45 -2.79 0.00 0.00 178.44 176.65 2pp7 h HIS 145 N 0.72 0.66 -0.27 2.65 3.86 -1.14 -2.11 115.15 119.52 2pp7 h HIS 145 Ca 0.19 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2pp7 h HIS 145 Cb -0.08 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 2pp7 h HIS 145 CO -0.04 0.62 0.12 0.28 0.86 0.00 0.00 177.93 179.78 2pp7 h VAL 146 N 0.51 1.15 0.00 2.45 2.07 -0.97 -2.26 116.25 119.21 2pp7 h VAL 146 Ca 0.13 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2pp7 h VAL 146 Cb 0.27 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2pp7 h VAL 146 CO -0.00 0.15 0.00 1.33 0.02 0.00 0.00 177.57 179.07 2pp7 n VAL 147 N -4.80 0.02 0.89 2.57 0.24 0.32 -1.38 118.33 116.19 2pp7 n VAL 147 Ca -0.02 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.36 2pp7 n VAL 147 Cb 0.11 -0.52 0.26 0.00 -1.47 0.00 0.00 33.84 32.21 2pp7 n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2pp7 n SER 148 N -1.11 2.05 0.00 -1.34 7.64 -0.80 -4.62 113.62 115.43 2pp7 n SER 148 Ca 0.19 -1.89 0.00 0.00 1.01 0.00 0.00 58.87 58.18 2pp7 n SER 148 Cb 0.16 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2pp7 n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2pp7 n GLY 149 N 1.16 0.97 2.81 0.23 0.00 -0.48 -1.64 105.19 108.25 2pp7 n GLY 149 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2pp7 n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2pp7 n MET 150 N -2.04 3.75 -3.47 1.61 0.00 -0.90 -4.54 117.12 111.53 2pp7 n MET 150 Ca 0.00 -3.51 -0.15 0.00 0.00 0.00 0.00 57.70 54.04 2pp7 n MET 150 Cb 0.00 -2.88 -0.04 0.00 0.00 0.00 0.00 33.22 30.30 2pp7 n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2pp7 s ASN 151 N 0.77 -0.61 0.00 6.12 2.20 -1.26 -1.66 114.94 120.50 2pp7 s ASN 151 Ca 0.41 0.34 0.00 0.00 -0.94 0.00 0.00 52.86 52.68 2pp7 s ASN 151 Cb 0.11 0.57 0.00 0.00 -2.00 0.00 0.00 41.25 39.93 2pp7 s ASN 151 CO -0.01 -0.80 0.00 0.61 -2.94 0.00 0.00 177.10 173.97 2pp7 n GLY 152 N 0.24 3.77 3.35 0.45 0.00 0.06 -0.31 105.19 112.75 2pp7 n GLY 152 Ca -0.18 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 2pp7 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp7 s ALA 153 N -1.21 -0.77 0.24 4.61 0.00 -1.26 -1.68 121.76 121.68 2pp7 s ALA 153 Ca 0.00 -0.22 0.08 0.00 0.00 0.00 0.00 51.96 51.82 2pp7 s ALA 153 Cb 0.00 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.79 2pp7 s ALA 153 CO 0.00 -0.66 -0.12 0.96 0.00 0.00 0.00 175.76 175.94 2pp7 s ILE 154 N -3.84 1.79 -0.11 0.00 -4.36 0.60 -3.02 121.20 112.27 2pp7 s ILE 154 Ca 0.06 -2.21 0.03 0.00 -0.26 0.00 0.00 60.65 58.27 2pp7 s ILE 154 Cb 0.02 -2.21 0.01 0.00 1.25 0.00 0.00 42.46 41.53 2pp7 s ILE 154 CO -0.09 -0.48 -0.21 -0.32 0.24 0.00 0.00 174.94 174.08 2pp7 s MET 155 N -3.66 2.84 -0.48 0.37 -2.45 0.06 -0.89 119.30 115.09 2pp7 s MET 155 Ca 0.26 -0.80 -0.06 0.00 -1.25 0.00 0.00 55.69 53.84 2pp7 s MET 155 Cb 0.00 -2.22 0.12 0.00 1.25 0.00 0.00 34.83 33.98 2pp7 s MET 155 CO 0.09 0.08 0.32 0.08 1.05 0.00 0.00 175.02 176.64 2pp7 s VAL 156 N 0.59 3.81 0.45 10.11 1.01 0.16 -1.37 120.40 135.16 2pp7 s VAL 156 Ca -0.13 -2.09 -0.22 0.00 0.00 0.00 0.00 61.98 59.54 2pp7 s VAL 156 Cb -0.17 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.60 2pp7 s VAL 156 CO 0.04 -0.76 1.08 -0.76 0.00 0.00 0.00 175.10 174.69 2pp7 s LEU 157 N 1.03 3.98 0.61 3.92 1.43 0.25 -0.66 118.68 129.24 2pp7 s LEU 157 Ca 0.09 2.08 -0.19 0.00 -1.03 0.00 0.00 54.13 55.08 2pp7 s LEU 157 Cb -0.23 -4.36 -0.02 0.00 0.03 0.00 0.00 46.19 41.61 2pp7 s LEU 157 CO -0.03 -0.75 1.28 -2.84 0.23 0.00 0.00 176.35 174.23 2pp7 s PRO 158 N -2.85 2.78 0.53 1.29 0.02 -1.26 -0.36 135.00 135.14 2pp7 s PRO 158 Ca 0.64 2.01 0.18 0.00 0.02 0.00 0.00 61.00 63.85 2pp7 s PRO 158 Cb -0.22 -1.94 1.32 0.00 0.02 0.00 0.00 34.50 33.69 2pp7 s PRO 158 CO 0.27 -1.41 2.13 0.00 -0.33 0.00 0.00 177.00 177.66 2pp7 h ARG 159 N 0.80 0.00 -0.66 5.54 3.08 -1.88 -0.66 114.38 120.60 2pp7 h ARG 159 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2pp7 h ARG 159 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2pp7 h ARG 159 CO 0.54 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.83 2pp7 n GLU 160 N -4.47 3.78 -0.14 0.04 -0.58 -1.26 -0.07 120.64 117.94 2pp7 n GLU 160 Ca -0.01 -2.42 0.02 0.00 -0.42 0.00 0.00 57.16 54.33 2pp7 n GLU 160 Cb 0.18 -1.99 -0.00 0.00 -0.57 0.00 0.00 31.44 29.05 2pp7 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pp7 n GLY 161 N 0.66 -2.02 3.83 0.62 0.00 -0.26 -4.77 105.19 103.25 2pp7 n GLY 161 Ca 0.21 -1.40 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 2pp7 n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pp7 s LEU 162 N 0.00 3.88 0.07 0.99 1.43 -1.26 -4.43 118.68 119.37 2pp7 s LEU 162 Ca 0.00 1.64 0.01 0.00 -1.03 0.00 0.00 54.13 54.74 2pp7 s LEU 162 Cb 0.00 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 2pp7 s LEU 162 CO 0.00 -0.40 -0.05 -1.00 0.23 0.00 0.00 176.35 175.13 2pp7 s HIS 163 N -2.26 0.72 0.48 0.29 3.76 -1.26 -1.24 115.29 115.77 2pp7 s HIS 163 Ca 0.61 -0.93 -0.08 0.00 -0.15 0.00 0.00 55.06 54.51 2pp7 s HIS 163 Cb -0.09 -0.45 0.11 0.00 1.11 0.00 0.00 32.58 33.26 2pp7 s HIS 163 CO 0.17 -0.23 0.65 -0.40 -0.85 0.00 0.00 174.74 174.08 2pp7 n ASP 164 N 0.16 0.06 0.10 1.40 3.85 0.85 -4.81 116.55 118.16 2pp7 n ASP 164 Ca -0.14 -1.24 0.10 0.00 -0.71 0.00 0.00 54.79 52.79 2pp7 n ASP 164 Cb 0.60 -0.50 0.43 0.00 -1.35 0.00 0.00 41.12 40.30 2pp7 n ASP 164 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2pp7 n GLY 165 N 0.73 -1.06 0.69 6.12 0.00 -1.26 -2.28 105.19 108.13 2pp7 n GLY 165 Ca 0.08 0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2pp7 n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pp7 n LYS 166 N -2.02 2.89 -0.92 1.61 5.02 -1.26 -4.98 118.16 118.50 2pp7 n LYS 166 Ca 0.01 -2.28 0.00 0.00 -2.02 0.00 0.00 58.31 54.02 2pp7 n LYS 166 Cb 0.15 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2pp7 n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pp7 n GLY 167 N 0.15 0.91 3.74 0.72 0.00 -0.97 -5.02 105.19 104.73 2pp7 n GLY 167 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2pp7 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pp7 s LYS 168 N -0.08 4.54 0.33 1.61 -0.14 -1.26 -4.76 119.74 119.99 2pp7 s LYS 168 Ca 0.00 1.83 -0.29 0.00 -1.36 0.00 0.00 55.97 56.15 2pp7 s LYS 168 Cb 0.00 -3.23 -0.10 0.00 -1.68 0.00 0.00 37.83 32.81 2pp7 s LYS 168 CO 0.00 0.01 1.29 0.00 -0.76 0.00 0.00 175.35 175.90 2pp7 s ALA 169 N -0.36 3.48 -0.23 5.17 0.00 -1.26 -0.11 121.76 128.44 2pp7 s ALA 169 Ca 0.50 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.72 2pp7 s ALA 169 Cb -0.32 -3.47 0.05 0.00 0.00 0.00 0.00 23.12 19.38 2pp7 s ALA 169 CO 0.38 -0.62 -0.13 -0.51 0.00 0.00 0.00 175.76 174.88 2pp7 s LEU 170 N -1.82 2.95 -0.21 0.00 1.43 -0.37 -4.80 118.68 115.86 2pp7 s LEU 170 Ca 0.49 -1.15 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 2pp7 s LEU 170 Cb -0.39 -1.48 0.03 0.00 0.03 0.00 0.00 46.19 44.38 2pp7 s LEU 170 CO 0.52 -0.14 -0.15 -0.89 0.23 0.00 0.00 176.35 175.92 2pp7 s THR 171 N 1.19 2.29 0.41 5.49 2.01 -1.26 -4.04 115.64 121.73 2pp7 s THR 171 Ca -0.05 -1.09 -0.13 0.00 0.31 0.00 0.00 61.69 60.73 2pp7 s THR 171 Cb -0.18 -2.09 -0.08 0.00 0.01 0.00 0.00 72.50 70.16 2pp7 s THR 171 CO -0.07 0.34 0.81 -0.72 -0.69 0.00 0.00 174.62 174.29 2pp7 s TYR 172 N 1.26 3.43 0.01 4.92 -0.85 -1.26 -4.86 117.35 120.00 2pp7 s TYR 172 Ca 0.01 1.21 0.11 0.00 -0.52 0.00 0.00 57.07 57.87 2pp7 s TYR 172 Cb -0.15 -2.56 -0.21 0.00 0.38 0.00 0.00 41.96 39.42 2pp7 s TYR 172 CO -0.09 -0.10 0.92 -0.44 -1.52 0.00 0.00 175.55 174.31 2pp7 h ASP 173 N 1.49 0.00 -5.11 -0.18 3.32 -0.66 -3.49 116.42 111.79 2pp7 h ASP 173 Ca -0.47 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 2pp7 h ASP 173 Cb 1.18 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.62 2pp7 h ASP 173 CO 0.64 0.97 -0.05 -1.59 -1.72 0.00 0.00 179.24 177.48 2pp7 s LYS 174 N -2.66 1.28 -0.00 3.56 -2.85 -1.04 -5.02 119.74 113.00 2pp7 s LYS 174 Ca -0.02 -0.89 0.00 0.00 -1.00 0.00 0.00 55.97 54.06 2pp7 s LYS 174 Cb 0.09 0.49 0.01 0.00 -2.06 0.00 0.00 37.83 36.35 2pp7 s LYS 174 CO 0.82 -0.53 0.00 -1.50 0.10 0.00 0.00 175.35 174.24 2pp7 s ILE 175 N -3.88 0.03 0.13 3.79 2.07 -1.26 -1.40 121.20 120.68 2pp7 s ILE 175 Ca 0.09 0.02 0.08 0.00 -1.41 0.00 0.00 60.65 59.44 2pp7 s ILE 175 Cb 0.00 -0.05 -0.04 0.00 0.13 0.00 0.00 42.46 42.50 2pp7 s ILE 175 CO -0.04 0.03 -0.19 -0.31 -1.91 0.00 0.00 174.94 172.51 2pp7 s TYR 176 N 0.19 1.78 -0.25 3.50 2.02 -0.16 -4.48 117.35 119.96 2pp7 s TYR 176 Ca -0.02 -0.45 0.02 0.00 -0.37 0.00 0.00 57.07 56.25 2pp7 s TYR 176 Cb -0.03 -0.94 0.05 0.00 -0.40 0.00 0.00 41.96 40.64 2pp7 s TYR 176 CO -0.01 0.26 -0.11 -0.47 -1.57 0.00 0.00 175.55 173.66 2pp7 s TYR 177 N -1.58 3.17 -0.39 2.71 5.04 0.39 -0.71 117.35 125.97 2pp7 s TYR 177 Ca 0.10 -2.07 -0.13 0.00 -2.44 0.00 0.00 57.07 52.53 2pp7 s TYR 177 Cb -0.08 -1.96 0.03 0.00 0.35 0.00 0.00 41.96 40.29 2pp7 s TYR 177 CO 0.05 -0.84 0.25 0.08 -1.34 0.00 0.00 175.55 173.75 2pp7 s VAL 178 N 1.18 4.89 -0.21 3.14 1.01 0.30 -4.13 120.40 126.58 2pp7 s VAL 178 Ca -0.05 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 2pp7 s VAL 178 Cb -0.18 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2pp7 s VAL 178 CO -0.06 -0.28 0.30 -0.83 0.00 0.00 0.00 175.10 174.23 2pp7 s GLY 179 N 1.62 2.07 -0.18 4.51 0.00 -1.26 -1.88 107.32 112.20 2pp7 s GLY 179 Ca 0.03 -0.64 -0.08 0.00 0.00 0.00 0.00 44.72 44.03 2pp7 s GLY 179 CO 0.08 0.61 0.09 1.85 0.00 0.00 0.00 173.10 175.72 2pp7 s GLU 180 N 1.09 3.96 -0.14 2.90 2.12 -0.43 -2.07 118.70 126.15 2pp7 s GLU 180 Ca 0.14 -0.29 0.01 0.00 0.36 0.00 0.00 54.97 55.19 2pp7 s GLU 180 Cb -0.14 -3.26 0.02 0.00 0.26 0.00 0.00 34.13 31.01 2pp7 s GLU 180 CO 0.06 0.34 -0.16 -1.14 -0.54 0.00 0.00 175.26 173.82 2pp7 s GLN 181 N 0.21 2.41 -0.12 4.30 2.00 0.52 -4.49 119.66 124.48 2pp7 s GLN 181 Ca 0.06 -0.62 -0.25 0.00 -2.00 0.00 0.00 55.36 52.55 2pp7 s GLN 181 Cb -0.12 -2.11 -0.02 0.00 0.80 0.00 0.00 33.01 31.56 2pp7 s GLN 181 CO -0.00 -0.15 0.78 0.16 -0.50 0.00 0.00 175.29 175.59 2pp7 s ASP 182 N 1.21 6.98 0.15 6.67 3.84 -1.26 -0.92 116.67 133.34 2pp7 s ASP 182 Ca -0.01 1.19 0.09 0.00 -0.00 0.00 0.00 52.55 53.82 2pp7 s ASP 182 Cb -0.14 -2.44 -0.04 0.00 -1.38 0.00 0.00 42.92 38.92 2pp7 s ASP 182 CO -0.07 -0.28 -0.15 -0.36 -0.00 0.00 0.00 175.17 174.31 2pp7 s PHE 183 N 1.60 2.57 -0.52 2.11 0.08 -0.32 -4.74 117.98 118.75 2pp7 s PHE 183 Ca 0.38 -0.25 0.04 0.00 0.12 0.00 0.00 56.93 57.23 2pp7 s PHE 183 Cb -0.17 -1.31 0.16 0.00 -0.57 0.00 0.00 43.02 41.13 2pp7 s PHE 183 CO 0.15 0.45 0.37 0.71 -0.10 0.00 0.00 175.22 176.80 2pp7 s TYR 184 N -1.41 2.12 -0.23 0.36 1.51 -1.26 -0.87 117.35 117.56 2pp7 s TYR 184 Ca 0.21 -2.68 -0.17 0.00 -1.01 0.00 0.00 57.07 53.42 2pp7 s TYR 184 Cb -0.10 -1.72 -0.03 0.00 -0.11 0.00 0.00 41.96 40.00 2pp7 s TYR 184 CO 0.12 -0.72 0.45 0.08 -1.11 0.00 0.00 175.55 174.37 2pp7 s VAL 185 N -0.39 5.14 0.65 0.71 1.01 -1.26 -4.78 120.40 121.47 2pp7 s VAL 185 Ca 0.27 0.78 -0.18 0.00 0.00 0.00 0.00 61.98 62.85 2pp7 s VAL 185 Cb -0.05 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2pp7 s VAL 185 CO -0.14 0.17 1.27 -2.84 0.00 0.00 0.00 175.10 173.55 2pp7 s PRO 186 N 1.84 2.58 0.10 2.72 0.02 -1.26 -4.88 135.00 136.12 2pp7 s PRO 186 Ca 0.20 1.98 0.09 0.00 0.02 0.00 0.00 61.00 63.29 2pp7 s PRO 186 Cb -0.15 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 2pp7 s PRO 186 CO 0.09 -1.56 -0.24 1.03 -0.33 0.00 0.00 177.00 175.99 2pp7 s ARG 187 N -3.43 1.36 0.95 5.54 0.52 -1.26 -0.89 118.95 121.74 2pp7 s ARG 187 Ca 0.81 -1.21 -0.16 0.00 -0.52 0.00 0.00 55.73 54.65 2pp7 s ARG 187 Cb -0.35 -1.69 0.20 0.00 0.52 0.00 0.00 34.95 33.62 2pp7 s ARG 187 CO 0.39 0.41 1.31 0.16 0.02 0.00 0.00 175.30 177.59 2pp7 s ASP 188 N -1.80 3.16 0.00 0.23 1.47 0.16 -4.86 116.67 115.03 2pp7 s ASP 188 Ca 0.10 0.26 0.15 0.00 1.18 0.00 0.00 52.55 54.25 2pp7 s ASP 188 Cb -0.10 -0.32 0.66 0.00 -0.34 0.00 0.00 42.92 42.83 2pp7 s ASP 188 CO 0.04 -2.70 1.49 -1.84 0.68 0.00 0.00 175.17 172.84 2pp7 n GLU 189 N -3.74 0.01 -0.04 2.11 0.28 -1.26 -1.20 120.64 116.80 2pp7 n GLU 189 Ca 0.15 0.23 0.12 0.00 -0.16 0.00 0.00 57.16 57.51 2pp7 n GLU 189 Cb 0.59 -1.50 0.47 0.00 1.43 0.00 0.00 31.44 32.43 2pp7 n GLU 189 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2pp7 n ASN 190 N -1.49 1.51 0.00 -1.84 3.02 -1.26 -4.93 115.26 110.27 2pp7 n ASN 190 Ca 0.04 -1.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.01 2pp7 n ASN 190 Cb 0.18 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2pp7 n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pp7 n GLY 191 N 1.14 0.73 3.76 7.41 0.00 -0.34 -5.04 105.19 112.85 2pp7 n GLY 191 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2pp7 n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pp7 s LYS 192 N -0.29 4.45 0.28 1.61 3.01 -1.26 -4.80 119.74 122.75 2pp7 s LYS 192 Ca 0.00 1.00 -0.29 0.00 -1.01 0.00 0.00 55.97 55.66 2pp7 s LYS 192 Cb 0.00 -3.33 -0.10 0.00 -1.01 0.00 0.00 37.83 33.39 2pp7 s LYS 192 CO 0.00 0.38 1.37 0.71 0.51 0.00 0.00 175.35 178.32 2pp7 s TYR 193 N -0.35 3.04 0.40 3.18 1.51 -1.26 -0.66 117.35 123.21 2pp7 s TYR 193 Ca 0.36 1.22 -0.13 0.00 -1.01 0.00 0.00 57.07 57.51 2pp7 s TYR 193 Cb -0.20 -3.74 -0.07 0.00 -0.11 0.00 0.00 41.96 37.83 2pp7 s TYR 193 CO 0.22 -2.25 0.80 0.15 -1.11 0.00 0.00 175.55 173.37 2pp7 s LYS 194 N -1.01 3.87 0.10 -0.62 1.02 -0.07 -4.85 119.74 118.18 2pp7 s LYS 194 Ca 0.54 0.61 0.10 0.00 0.02 0.00 0.00 55.97 57.24 2pp7 s LYS 194 Cb -0.41 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 2pp7 s LYS 194 CO 0.48 -0.03 -0.24 0.15 -0.92 0.00 0.00 175.35 174.79 2pp7 s LYS 195 N -3.66 1.64 0.07 1.68 1.02 -1.26 -4.74 119.74 114.48 2pp7 s LYS 195 Ca 0.53 -1.23 0.05 0.00 0.02 0.00 0.00 55.97 55.34 2pp7 s LYS 195 Cb -0.10 -2.00 -0.03 0.00 -0.52 0.00 0.00 37.83 35.18 2pp7 s LYS 195 CO 0.28 0.48 -0.13 0.71 -0.92 0.00 0.00 175.35 175.77 2pp7 s TYR 196 N -1.02 1.11 0.09 3.18 2.02 -1.26 -5.07 117.35 116.41 2pp7 s TYR 196 Ca 0.15 -0.48 -0.15 0.00 -0.37 0.00 0.00 57.07 56.22 2pp7 s TYR 196 Cb -0.10 -0.63 -0.11 0.00 -0.40 0.00 0.00 41.96 40.72 2pp7 s TYR 196 CO 0.06 0.03 1.36 0.93 -1.57 0.00 0.00 175.55 176.37 2pp7 h GLU 197 N 4.28 0.69 -4.64 -0.62 5.08 -2.01 -3.46 114.58 113.89 2pp7 h GLU 197 Ca -0.40 -0.43 -0.26 0.00 -1.00 0.00 0.00 59.36 57.27 2pp7 h GLU 197 Cb 1.19 0.05 -0.18 0.00 0.50 0.00 0.00 28.75 30.31 2pp7 h GLU 197 CO 0.41 1.05 -0.72 0.00 -1.00 0.00 0.00 179.01 178.75 2pp7 s ALA 198 N -4.12 0.78 0.20 3.43 0.00 -1.26 -5.07 121.76 115.72 2pp7 s ALA 198 Ca -0.12 -1.03 -0.10 0.00 0.00 0.00 0.00 51.96 50.71 2pp7 s ALA 198 Cb 0.08 0.09 0.21 0.00 0.00 0.00 0.00 23.12 23.50 2pp7 s ALA 198 CO 0.84 -0.10 1.80 -1.00 0.00 0.00 0.00 175.76 177.30 2pp7 h PRO 199 N 3.82 0.60 -0.16 0.00 0.13 -1.95 -2.10 132.00 132.34 2pp7 h PRO 199 Ca -0.36 -0.04 0.04 0.00 -0.87 0.00 0.00 66.00 64.77 2pp7 h PRO 199 Cb 1.19 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2pp7 h PRO 199 CO 0.51 0.40 0.11 0.78 -0.23 0.00 0.00 178.00 179.57 2pp7 h GLY 200 N 0.62 0.04 1.88 1.56 0.00 -2.00 -1.52 103.07 103.65 2pp7 h GLY 200 Ca 0.28 -0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.61 2pp7 h GLY 200 CO -0.18 0.01 0.04 -0.55 0.00 0.00 0.00 176.54 175.86 2pp7 h ASP 201 N 0.04 0.00 0.42 0.19 3.45 -1.80 -2.04 116.42 116.68 2pp7 h ASP 201 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 2pp7 h ASP 201 Cb 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 2pp7 h ASP 201 CO -0.00 0.00 -0.34 0.00 -1.57 0.00 0.00 179.24 177.33 2pp7 n ALA 202 N -2.47 3.22 0.15 3.45 0.00 -0.57 -4.56 120.51 119.72 2pp7 n ALA 202 Ca -0.02 -0.34 -0.15 0.00 0.00 0.00 0.00 53.44 52.93 2pp7 n ALA 202 Cb 0.14 -1.17 -0.08 0.00 0.00 0.00 0.00 19.45 18.35 2pp7 n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2pp7 h TYR 203 N 0.50 -1.17 -0.47 0.00 5.03 -1.42 0.23 116.97 119.67 2pp7 h TYR 203 Ca 0.00 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 2pp7 h TYR 203 Cb 0.49 0.49 -0.02 0.00 1.55 0.00 0.00 36.73 39.23 2pp7 h TYR 203 CO 0.00 -0.53 0.16 0.93 -1.32 0.00 0.00 178.16 177.40 2pp7 h GLU 204 N -0.71 0.72 -0.53 1.82 5.08 -1.80 -0.70 114.58 118.45 2pp7 h GLU 204 Ca 0.00 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 2pp7 h GLU 204 Cb 0.70 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2pp7 h GLU 204 CO -0.20 0.67 0.12 -0.44 -1.00 0.00 0.00 179.01 178.17 2pp7 h ASP 205 N 0.62 0.76 -0.19 1.42 3.45 -1.82 -2.50 116.42 118.17 2pp7 h ASP 205 Ca 0.15 -0.14 -0.07 0.00 0.43 0.00 0.00 57.03 57.41 2pp7 h ASP 205 Cb 0.24 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 38.81 2pp7 h ASP 205 CO -0.01 0.76 -0.14 0.74 -1.57 0.00 0.00 179.24 179.02 2pp7 h THR 206 N 0.79 1.32 -0.72 0.35 2.02 -0.49 -2.96 112.91 113.22 2pp7 h THR 206 Ca 0.17 -1.26 0.05 0.00 0.77 0.00 0.00 66.41 66.14 2pp7 h THR 206 Cb 0.30 1.73 -0.04 0.00 -1.74 0.00 0.00 68.15 68.40 2pp7 h THR 206 CO -0.00 0.38 0.47 0.58 0.37 0.00 0.00 175.52 177.32 2pp7 h VAL 207 N 0.10 1.07 -0.64 3.16 2.07 -1.03 0.11 116.25 121.10 2pp7 h VAL 207 Ca 0.04 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.30 2pp7 h VAL 207 Cb 0.66 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2pp7 h VAL 207 CO 0.04 0.15 0.40 0.50 0.02 0.00 0.00 177.57 178.67 2pp7 h LYS 208 N 0.82 0.75 -0.32 1.57 3.64 -1.33 -0.78 116.57 120.92 2pp7 h LYS 208 Ca 0.30 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2pp7 h LYS 208 Cb 0.15 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2pp7 h LYS 208 CO -0.09 0.50 -0.00 0.28 -2.27 0.00 0.00 179.45 177.87 2pp7 h VAL 209 N 0.78 1.26 -0.93 2.00 2.07 -1.12 -3.06 116.25 117.24 2pp7 h VAL 209 Ca 0.26 -0.96 0.11 0.00 0.82 0.00 0.00 66.70 66.93 2pp7 h VAL 209 Cb 0.02 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 2pp7 h VAL 209 CO -0.10 0.31 0.60 0.24 0.02 0.00 0.00 177.57 178.64 2pp7 h MET 210 N 0.37 0.90 0.00 1.57 2.86 -0.29 -1.89 114.93 118.44 2pp7 h MET 210 Ca 0.09 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2pp7 h MET 210 Cb 0.44 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2pp7 h MET 210 CO 0.02 0.59 0.00 0.00 1.06 0.00 0.00 176.91 178.58 2pp7 h ARG 211 N 0.92 0.00 0.00 1.72 3.08 -1.05 -0.44 114.38 118.61 2pp7 h ARG 211 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 2pp7 h ARG 211 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2pp7 h ARG 211 CO -0.20 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.95 2pp7 n THR 212 N -2.97 0.90 -1.76 2.04 -2.24 -0.71 -4.90 114.28 104.63 2pp7 n THR 212 Ca 0.01 0.24 -0.18 0.00 -2.27 0.00 0.00 64.05 61.86 2pp7 n THR 212 Cb 0.33 -1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 67.38 2pp7 n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2pp7 n LEU 213 N -1.98 -1.41 -3.98 3.22 4.77 -0.18 -4.95 117.00 112.51 2pp7 n LEU 213 Ca 0.03 0.34 -0.31 0.00 -0.03 0.00 0.00 56.01 56.04 2pp7 n LEU 213 Cb 0.20 -2.58 -0.15 0.00 -2.33 0.00 0.00 43.42 38.57 2pp7 n LEU 213 CO 0.17 -0.74 -0.37 -0.89 -1.33 0.00 0.00 177.39 174.24 2pp7 s THR 214 N -2.63 1.95 0.51 -5.08 2.01 -1.26 -5.10 115.64 106.05 2pp7 s THR 214 Ca 0.00 -1.93 -0.22 0.00 0.31 0.00 0.00 61.69 59.85 2pp7 s THR 214 Cb 0.00 -2.35 -0.06 0.00 0.01 0.00 0.00 72.50 70.11 2pp7 s THR 214 CO 0.00 -0.44 1.25 -2.16 -0.69 0.00 0.00 174.62 172.57 2pp7 s PRO 215 N 1.11 3.39 0.22 4.92 0.04 -1.26 -4.91 135.00 138.50 2pp7 s PRO 215 Ca 0.05 1.97 0.11 0.00 0.04 0.00 0.00 61.00 63.17 2pp7 s PRO 215 Cb -0.19 -2.27 0.07 0.00 0.04 0.00 0.00 34.50 32.15 2pp7 s PRO 215 CO -0.10 -0.91 1.44 1.79 0.04 0.00 0.00 177.00 179.26 2pp7 h THR 216 N 1.55 1.38 -3.66 1.26 1.35 -1.36 -3.46 112.91 109.97 2pp7 h THR 216 Ca -0.50 -2.68 -0.20 0.00 -0.55 0.00 0.00 66.41 62.48 2pp7 h THR 216 Cb 1.28 2.51 -0.25 0.00 -1.73 0.00 0.00 68.15 69.95 2pp7 h THR 216 CO 0.58 0.73 -0.64 -1.00 -0.25 0.00 0.00 175.52 174.94 2pp7 s HIS 217 N -3.05 0.01 -0.14 4.73 3.76 -1.16 -4.89 115.29 114.54 2pp7 s HIS 217 Ca 0.01 -0.01 -0.01 0.00 -0.15 0.00 0.00 55.06 54.90 2pp7 s HIS 217 Cb 0.10 -0.03 0.04 0.00 1.11 0.00 0.00 32.58 33.80 2pp7 s HIS 217 CO 0.78 -0.09 -0.03 0.08 -0.85 0.00 0.00 174.74 174.63 2pp7 s VAL 218 N -0.43 0.84 0.09 -0.90 1.01 -0.37 -1.18 120.40 119.46 2pp7 s VAL 218 Ca -0.05 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2pp7 s VAL 218 Cb -0.03 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2pp7 s VAL 218 CO 0.00 0.13 -0.08 0.68 0.00 0.00 0.00 175.10 175.83 2pp7 s VAL 219 N 1.75 0.72 -0.07 2.92 -7.23 -0.09 -0.75 120.40 117.65 2pp7 s VAL 219 Ca 0.02 -1.71 -0.03 0.00 -1.81 0.00 0.00 61.98 58.45 2pp7 s VAL 219 Cb -0.15 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 2pp7 s VAL 219 CO -0.07 -0.71 0.05 -0.36 -0.31 0.00 0.00 175.10 173.70 2pp7 s PHE 220 N -2.94 3.29 -1.41 2.82 0.08 -1.26 -0.36 117.98 118.21 2pp7 s PHE 220 Ca 0.06 0.27 -0.06 0.00 0.12 0.00 0.00 56.93 57.33 2pp7 s PHE 220 Cb 0.01 -1.81 0.03 0.00 -0.57 0.00 0.00 43.02 40.68 2pp7 s PHE 220 CO -0.03 0.55 0.48 -1.71 -0.10 0.00 0.00 175.22 174.42 2pp7 n ASN 221 N 1.84 -4.91 0.00 1.36 4.05 -0.88 -3.06 115.26 113.66 2pp7 n ASN 221 Ca -0.17 -0.28 0.00 0.00 0.45 0.00 0.00 54.58 54.58 2pp7 n ASN 221 Cb 0.54 -4.02 0.00 0.00 1.23 0.00 0.00 39.78 37.53 2pp7 n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2pp7 n GLY 222 N -1.30 1.06 3.53 8.20 0.00 -0.93 -4.78 105.19 110.98 2pp7 n GLY 222 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 2pp7 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp7 s ALA 223 N -3.06 -1.85 0.23 4.61 0.00 -1.17 -4.69 121.76 115.82 2pp7 s ALA 223 Ca 0.00 1.28 -0.32 0.00 0.00 0.00 0.00 51.96 52.92 2pp7 s ALA 223 Cb 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 23.12 22.90 2pp7 s ALA 223 CO 0.00 -0.48 1.60 0.28 0.00 0.00 0.00 175.76 177.16 2pp7 n VAL 224 N 0.35 0.46 -1.09 0.00 0.31 0.44 -2.14 118.33 116.65 2pp7 n VAL 224 Ca -0.12 -0.11 -0.03 0.00 -0.01 0.00 0.00 64.34 64.07 2pp7 n VAL 224 Cb 0.60 -1.79 -0.01 0.00 -0.91 0.00 0.00 33.84 31.72 2pp7 n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pp7 n GLY 225 N 3.01 0.52 0.26 2.92 0.00 -1.26 -4.85 105.19 105.78 2pp7 n GLY 225 Ca 0.13 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.08 2pp7 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp7 h ALA 226 N 0.00 1.87 -0.49 4.61 0.00 -1.63 -2.67 119.26 120.94 2pp7 h ALA 226 Ca -0.06 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.49 2pp7 h ALA 226 Cb 0.57 -0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.14 2pp7 h ALA 226 CO 0.09 0.05 -0.28 1.28 0.00 0.00 0.00 179.25 180.39 2pp7 n LEU 227 N -4.40 4.54 -4.61 0.00 4.77 -1.26 -4.76 117.00 111.28 2pp7 n LEU 227 Ca -0.03 -4.17 -0.28 0.00 -0.03 0.00 0.00 56.01 51.50 2pp7 n LEU 227 Cb 0.12 -0.56 -0.10 0.00 -2.33 0.00 0.00 43.42 40.55 2pp7 n LEU 227 CO 0.34 1.59 -0.28 0.42 -1.33 0.00 0.00 177.39 178.13 2pp7 s THR 228 N -3.85 1.64 0.00 -5.08 -4.23 -1.01 -0.55 115.64 102.56 2pp7 s THR 228 Ca 0.48 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2pp7 s THR 228 Cb 0.41 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 71.47 2pp7 s THR 228 CO -0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2pp7 n GLY 229 N -0.97 3.68 0.00 3.99 0.00 -1.26 -1.22 105.19 109.41 2pp7 n GLY 229 Ca -0.07 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 45.99 2pp7 n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pp7 n ASP 230 N 6.82 0.00 -0.59 1.61 10.43 -1.26 -2.00 116.55 131.56 2pp7 n ASP 230 Ca 0.00 0.15 0.08 0.00 2.57 0.00 0.00 54.79 57.59 2pp7 n ASP 230 Cb 0.00 -0.34 0.21 0.00 1.84 0.00 0.00 41.12 42.82 2pp7 n ASP 230 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2pp7 n LYS 231 N -1.34 2.15 -1.75 -1.24 5.02 -0.36 -5.02 118.16 115.62 2pp7 n LYS 231 Ca 0.07 -2.79 -0.37 0.00 -2.02 0.00 0.00 58.31 53.20 2pp7 n LYS 231 Cb 0.16 -1.70 0.06 0.00 -0.02 0.00 0.00 35.03 33.53 2pp7 n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pp7 s ALA 232 N -2.90 2.54 0.71 7.82 0.00 -0.85 -3.93 121.76 125.14 2pp7 s ALA 232 Ca 0.38 1.27 -0.11 0.00 0.00 0.00 0.00 51.96 53.50 2pp7 s ALA 232 Cb 0.32 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.90 2pp7 s ALA 232 CO 0.05 -1.52 1.07 -1.64 0.00 0.00 0.00 175.76 173.71 2pp7 s MET 233 N -3.21 2.83 0.13 0.00 -1.94 -0.35 -4.81 119.30 111.94 2pp7 s MET 233 Ca 0.79 0.99 0.06 0.00 -1.71 0.00 0.00 55.69 55.82 2pp7 s MET 233 Cb -0.39 -1.98 -0.04 0.00 2.01 0.00 0.00 34.83 34.44 2pp7 s MET 233 CO 0.43 -1.19 -0.15 0.95 -0.01 0.00 0.00 175.02 175.05 2pp7 s THR 234 N -3.02 1.42 0.38 2.05 -4.23 -1.26 -0.43 115.64 110.54 2pp7 s THR 234 Ca 0.58 -1.75 -0.14 0.00 -1.18 0.00 0.00 61.69 59.21 2pp7 s THR 234 Cb -0.14 -1.58 0.05 0.00 1.34 0.00 0.00 72.50 72.16 2pp7 s THR 234 CO 0.55 -0.39 0.75 0.00 -0.54 0.00 0.00 174.62 174.99 2pp7 s ALA 235 N -2.09 -0.59 0.10 3.99 0.00 -0.88 -4.91 121.76 117.37 2pp7 s ALA 235 Ca 0.10 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.30 2pp7 s ALA 235 Cb -0.05 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 2pp7 s ALA 235 CO 0.04 -0.97 -0.16 0.00 0.00 0.00 0.00 175.76 174.67 2pp7 s ALA 236 N -2.48 1.47 0.16 0.00 0.00 -1.26 -1.68 121.76 117.97 2pp7 s ALA 236 Ca 0.17 -1.18 -0.34 0.00 0.00 0.00 0.00 51.96 50.61 2pp7 s ALA 236 Cb -0.05 -0.13 -0.15 0.00 0.00 0.00 0.00 23.12 22.80 2pp7 s ALA 236 CO 0.12 0.19 1.37 0.28 0.00 0.00 0.00 175.76 177.72 2pp7 n VAL 237 N 0.92 0.45 0.00 0.00 0.31 0.62 -0.89 118.33 119.74 2pp7 n VAL 237 Ca -0.18 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2pp7 n VAL 237 Cb 0.55 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2pp7 n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pp7 n GLY 238 N 2.53 1.68 3.79 2.92 0.00 0.12 -4.98 105.19 111.25 2pp7 n GLY 238 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2pp7 n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pp7 s GLU 239 N -0.67 4.51 -0.25 1.61 2.12 -0.07 -4.79 118.70 121.16 2pp7 s GLU 239 Ca 0.00 1.14 -0.10 0.00 0.36 0.00 0.00 54.97 56.38 2pp7 s GLU 239 Cb 0.00 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.30 2pp7 s GLU 239 CO 0.00 0.45 0.14 0.15 -0.54 0.00 0.00 175.26 175.45 2pp7 s LYS 240 N -1.60 3.93 -0.07 4.30 1.02 -1.26 -1.64 119.74 124.42 2pp7 s LYS 240 Ca 0.42 -0.34 0.04 0.00 0.02 0.00 0.00 55.97 56.11 2pp7 s LYS 240 Cb -0.20 -3.49 -0.00 0.00 -0.52 0.00 0.00 37.83 33.62 2pp7 s LYS 240 CO 0.25 -0.04 -0.19 0.08 -0.92 0.00 0.00 175.35 174.52 2pp7 s VAL 241 N 1.30 1.66 -0.20 3.17 1.01 0.35 0.17 120.40 127.86 2pp7 s VAL 241 Ca 0.06 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 2pp7 s VAL 241 Cb -0.14 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 2pp7 s VAL 241 CO 0.06 0.47 0.11 -0.22 0.00 0.00 0.00 175.10 175.52 2pp7 s LEU 242 N 0.23 4.02 -0.30 3.92 2.96 -0.49 -1.02 118.68 127.99 2pp7 s LEU 242 Ca -0.11 0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.93 2pp7 s LEU 242 Cb -0.15 -2.04 0.06 0.00 0.50 0.00 0.00 46.19 44.56 2pp7 s LEU 242 CO 0.05 0.15 0.00 -0.63 -1.32 0.00 0.00 176.35 174.60 2pp7 s ILE 243 N 0.54 2.90 -0.04 6.68 1.01 0.71 -0.99 121.20 132.02 2pp7 s ILE 243 Ca 0.06 -1.49 -0.20 0.00 0.00 0.00 0.00 60.65 59.02 2pp7 s ILE 243 Cb -0.12 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 2pp7 s ILE 243 CO 0.00 -0.16 0.56 -0.69 0.00 0.00 0.00 174.94 174.66 2pp7 s VAL 244 N 1.22 5.01 -0.04 2.92 1.01 0.11 -1.49 120.40 129.14 2pp7 s VAL 244 Ca -0.04 1.16 0.03 0.00 0.00 0.00 0.00 61.98 63.12 2pp7 s VAL 244 Cb -0.20 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.29 2pp7 s VAL 244 CO -0.02 0.39 -0.11 -2.28 0.00 0.00 0.00 175.10 173.08 2pp7 s HIS 245 N 0.07 1.19 0.13 5.22 2.46 -0.16 -0.54 115.29 123.67 2pp7 s HIS 245 Ca 0.30 -0.35 0.06 0.00 0.47 0.00 0.00 55.06 55.54 2pp7 s HIS 245 Cb -0.17 -0.86 -0.04 0.00 -0.13 0.00 0.00 32.58 31.38 2pp7 s HIS 245 CO 0.15 -0.16 -0.13 -1.54 -2.47 0.00 0.00 174.74 170.59 2pp7 s SER 246 N 0.34 1.99 -0.22 9.88 1.04 -0.79 -0.64 113.70 125.29 2pp7 s SER 246 Ca -0.07 -0.85 -0.03 0.00 0.48 0.00 0.00 55.95 55.48 2pp7 s SER 246 Cb -0.11 -0.06 0.12 0.00 0.10 0.00 0.00 66.02 66.06 2pp7 s SER 246 CO 0.02 -0.18 0.33 -1.58 0.98 0.00 0.00 173.24 172.81 2pp7 s GLN 247 N -2.88 0.29 0.28 4.02 -0.44 -0.80 -1.31 119.66 118.83 2pp7 s GLN 247 Ca 0.11 0.47 0.25 0.00 -2.50 0.00 0.00 55.36 53.69 2pp7 s GLN 247 Cb -0.04 -0.63 0.65 0.00 -1.64 0.00 0.00 33.01 31.36 2pp7 s GLN 247 CO 0.03 -0.61 1.72 0.00 0.50 0.00 0.00 175.29 176.92 2pp7 h ALA 248 N 8.22 0.99 0.00 1.58 0.00 -1.81 0.11 119.26 128.35 2pp7 h ALA 248 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2pp7 h ALA 248 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2pp7 h ALA 248 CO 0.26 0.00 -0.64 -1.71 0.00 0.00 0.00 179.25 177.17 2pp7 n ASN 249 N -2.52 3.18 -3.75 0.00 5.15 -1.26 -2.85 115.26 113.22 2pp7 n ASN 249 Ca 0.05 -0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.89 2pp7 n ASN 249 Cb 0.46 0.65 -0.10 0.00 -0.53 0.00 0.00 39.78 40.26 2pp7 n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2pp7 s ARG 250 N -1.28 0.52 0.59 1.20 3.52 -1.26 -4.68 118.95 117.56 2pp7 s ARG 250 Ca 0.00 0.30 -0.19 0.00 -0.13 0.00 0.00 55.73 55.71 2pp7 s ARG 250 Cb 0.00 0.24 -0.05 0.00 -1.56 0.00 0.00 34.95 33.58 2pp7 s ARG 250 CO 0.00 -0.10 1.00 -0.25 -0.81 0.00 0.00 175.30 175.14 2pp7 n ASP 251 N 2.35 0.93 -4.03 -2.12 10.43 -1.26 -3.60 116.55 119.25 2pp7 n ASP 251 Ca -0.16 0.83 -0.09 0.00 2.57 0.00 0.00 54.79 57.94 2pp7 n ASP 251 Cb 0.57 -1.40 -0.09 0.00 1.84 0.00 0.00 41.12 42.04 2pp7 n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 2pp7 s THR 252 N -1.49 0.12 -0.41 -3.53 -1.32 -0.49 -4.83 115.64 103.70 2pp7 s THR 252 Ca 0.75 -1.62 0.03 0.00 -1.21 0.00 0.00 61.69 59.65 2pp7 s THR 252 Cb -0.42 -1.76 0.16 0.00 -1.51 0.00 0.00 72.50 68.97 2pp7 s THR 252 CO 0.47 -0.56 0.32 0.00 -2.21 0.00 0.00 174.62 172.64 2pp7 s ARG 253 N -3.97 0.92 0.57 7.08 1.70 -1.26 -1.09 118.95 122.90 2pp7 s ARG 253 Ca 0.15 -2.01 -0.19 0.00 -0.47 0.00 0.00 55.73 53.21 2pp7 s ARG 253 Cb 0.06 -1.51 -0.05 0.00 -0.57 0.00 0.00 34.95 32.88 2pp7 s ARG 253 CO -0.03 -1.34 1.19 -2.14 -1.08 0.00 0.00 175.30 171.89 2pp7 s PRO 254 N 0.19 3.14 -0.18 3.89 0.02 -1.07 -0.15 135.00 140.85 2pp7 s PRO 254 Ca 0.29 1.78 -0.11 0.00 0.02 0.00 0.00 61.00 62.98 2pp7 s PRO 254 Cb -0.03 -2.00 0.06 0.00 0.02 0.00 0.00 34.50 32.56 2pp7 s PRO 254 CO -0.15 -1.06 0.44 -1.58 -0.33 0.00 0.00 177.00 174.32 2pp7 s HIS 255 N -1.63 -0.62 -0.49 6.54 2.46 0.18 -1.73 115.29 120.00 2pp7 s HIS 255 Ca 0.75 1.33 -0.18 0.00 0.47 0.00 0.00 55.06 57.43 2pp7 s HIS 255 Cb -0.29 0.28 0.06 0.00 -0.13 0.00 0.00 32.58 32.50 2pp7 s HIS 255 CO 0.32 -0.34 0.55 -1.17 -2.47 0.00 0.00 174.74 171.63 2pp7 s LEU 256 N 1.23 5.19 -0.27 8.88 2.96 -1.26 -0.88 118.68 134.53 2pp7 s LEU 256 Ca -0.08 -1.05 -0.29 0.00 -0.22 0.00 0.00 54.13 52.49 2pp7 s LEU 256 Cb -0.07 -2.36 -0.02 0.00 0.50 0.00 0.00 46.19 44.24 2pp7 s LEU 256 CO -0.11 -0.81 1.58 -0.63 -1.32 0.00 0.00 176.35 175.06 2pp7 s ILE 257 N 2.29 3.75 0.00 6.68 1.01 0.17 -1.27 121.20 133.83 2pp7 s ILE 257 Ca 0.11 0.82 0.00 0.00 0.00 0.00 0.00 60.65 61.59 2pp7 s ILE 257 Cb -0.21 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.45 2pp7 s ILE 257 CO 0.10 -0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.26 2pp7 n GLY 258 N 4.77 0.88 0.00 6.18 0.00 -1.26 -3.51 105.19 112.24 2pp7 n GLY 258 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2pp7 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp7 n GLY 259 N -1.47 6.37 3.50 -0.02 0.00 -0.40 -4.99 105.19 108.18 2pp7 n GLY 259 Ca 0.00 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 2pp7 n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pp7 s HIS 260 N 0.33 0.74 -0.52 1.61 0.09 -1.26 -4.73 115.29 111.56 2pp7 s HIS 260 Ca 0.00 -1.04 -0.16 0.00 -0.00 0.00 0.00 55.06 53.86 2pp7 s HIS 260 Cb 0.00 -0.02 0.11 0.00 -0.00 0.00 0.00 32.58 32.67 2pp7 s HIS 260 CO 0.00 -1.00 0.46 0.20 -0.00 0.00 0.00 174.74 174.40 2pp7 s GLY 261 N -3.12 2.08 0.16 -2.22 0.00 -0.29 -4.73 107.32 99.19 2pp7 s GLY 261 Ca 0.28 -2.40 -0.16 0.00 0.00 0.00 0.00 44.72 42.44 2pp7 s GLY 261 CO 0.14 1.15 1.82 -0.55 0.00 0.00 0.00 173.10 175.65 2pp7 h ASP 262 N 8.84 0.47 -3.42 1.64 3.32 -1.23 0.64 116.42 126.68 2pp7 h ASP 262 Ca -0.29 -0.01 -0.49 0.00 0.02 0.00 0.00 57.03 56.26 2pp7 h ASP 262 Cb 1.10 -0.11 -0.34 0.00 0.22 0.00 0.00 39.33 40.20 2pp7 h ASP 262 CO 0.98 0.34 -0.80 -0.31 -1.72 0.00 0.00 179.24 177.73 2pp7 s TYR 263 N -6.16 1.30 -0.14 4.55 1.51 -0.87 -1.77 117.35 115.76 2pp7 s TYR 263 Ca -0.13 -0.47 -0.00 0.00 -1.01 0.00 0.00 57.07 55.45 2pp7 s TYR 263 Cb 0.11 -0.98 0.03 0.00 -0.11 0.00 0.00 41.96 41.01 2pp7 s TYR 263 CO 0.73 -0.27 -0.07 0.08 -1.11 0.00 0.00 175.55 174.91 2pp7 s VAL 264 N 0.77 1.06 -1.13 0.71 1.01 0.83 -0.11 120.40 123.55 2pp7 s VAL 264 Ca -0.13 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.24 2pp7 s VAL 264 Cb -0.15 -1.15 0.11 0.00 0.00 0.00 0.00 36.38 35.19 2pp7 s VAL 264 CO 0.02 0.26 1.46 0.26 0.00 0.00 0.00 175.10 177.10 2pp7 s TRP 265 N 1.68 3.00 0.34 5.22 0.51 0.35 -0.71 118.94 129.32 2pp7 s TRP 265 Ca 0.03 -1.55 0.06 0.00 -2.12 0.00 0.00 56.10 52.52 2pp7 s TRP 265 Cb -0.14 -4.52 0.61 0.00 -0.81 0.00 0.00 33.47 28.61 2pp7 s TRP 265 CO -0.08 -1.65 1.84 0.00 -0.51 0.00 0.00 176.95 176.55 2pp7 h ALA 266 N 8.22 1.34 -0.00 0.98 0.00 -1.90 0.10 119.26 128.00 2pp7 h ALA 266 Ca 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2pp7 h ALA 266 Cb 0.94 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2pp7 h ALA 266 CO 1.32 0.45 -0.04 0.25 0.00 0.00 0.00 179.25 181.22 2pp7 n THR 267 N -4.23 0.00 -0.98 0.00 -2.24 -1.26 -4.50 114.28 101.07 2pp7 n THR 267 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2pp7 n THR 267 Cb 0.30 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 2pp7 n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pp7 n GLY 268 N 1.36 0.85 3.39 3.38 0.00 0.31 -4.75 105.19 109.73 2pp7 n GLY 268 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2pp7 n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pp7 s LYS 269 N -0.07 3.49 0.42 1.61 -0.14 -1.26 -0.19 119.74 123.60 2pp7 s LYS 269 Ca 0.00 -0.59 0.27 0.00 -1.36 0.00 0.00 55.97 54.29 2pp7 s LYS 269 Cb 0.00 -2.95 0.80 0.00 -1.68 0.00 0.00 37.83 34.00 2pp7 s LYS 269 CO 0.00 0.00 1.76 0.74 -0.76 0.00 0.00 175.35 177.09 2pp7 h PHE 270 N 7.47 0.00 0.00 3.18 0.05 -1.77 -2.29 116.94 123.58 2pp7 h PHE 270 Ca -0.35 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.44 2pp7 h PHE 270 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 2pp7 h PHE 270 CO 0.56 0.00 0.00 0.09 -0.18 0.00 0.00 178.31 178.78 2pp7 n ASN 271 N -2.86 0.04 -4.63 2.17 3.02 -1.26 -4.57 115.26 107.16 2pp7 n ASN 271 Ca 0.03 0.50 -0.39 0.00 -0.03 0.00 0.00 54.58 54.69 2pp7 n ASN 271 Cb 0.41 -0.52 -0.08 0.00 -0.61 0.00 0.00 39.78 38.99 2pp7 n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2pp7 s THR 272 N -3.01 5.13 0.43 3.41 2.01 -0.86 -5.05 115.64 117.70 2pp7 s THR 272 Ca 0.13 0.76 -0.25 0.00 0.31 0.00 0.00 61.69 62.64 2pp7 s THR 272 Cb 0.18 -3.77 -0.09 0.00 0.01 0.00 0.00 72.50 68.82 2pp7 s THR 272 CO 0.50 0.15 1.32 -2.65 -0.69 0.00 0.00 174.62 173.25 2pp7 n PRO 273 N 5.17 2.03 -2.37 4.92 -0.02 -1.26 -4.83 135.00 138.65 2pp7 n PRO 273 Ca -0.06 0.72 -0.38 0.00 -2.02 0.00 0.00 63.50 61.76 2pp7 n PRO 273 Cb 0.50 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2pp7 n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2pp7 s PRO 274 N -2.26 4.13 0.76 0.52 0.04 -1.26 -4.93 135.00 132.01 2pp7 s PRO 274 Ca 0.61 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 63.29 2pp7 s PRO 274 Cb -0.49 -2.69 0.06 0.00 0.04 0.00 0.00 34.50 31.41 2pp7 s PRO 274 CO 0.58 -0.23 1.12 -0.51 0.04 0.00 0.00 177.00 178.00 2pp7 s ASP 275 N -1.21 4.34 0.11 6.66 1.01 0.11 -4.76 116.67 122.93 2pp7 s ASP 275 Ca 0.56 1.99 0.05 0.00 0.71 0.00 0.00 52.55 55.87 2pp7 s ASP 275 Cb -0.29 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.06 2pp7 s ASP 275 CO 0.36 -2.15 -0.13 0.68 0.21 0.00 0.00 175.17 174.14 2pp7 s VAL 276 N -2.61 1.23 -1.40 -1.27 -7.23 -1.26 -0.12 120.40 107.73 2pp7 s VAL 276 Ca 0.65 -1.66 -0.04 0.00 -1.81 0.00 0.00 61.98 59.12 2pp7 s VAL 276 Cb -0.20 -1.45 0.00 0.00 0.56 0.00 0.00 36.38 35.29 2pp7 s VAL 276 CO 0.51 -0.43 0.54 0.47 -0.31 0.00 0.00 175.10 175.89 2pp7 n ASP 277 N 0.62 -5.68 -4.76 4.85 10.43 -0.73 -4.93 116.55 116.35 2pp7 n ASP 277 Ca -0.16 -0.25 -0.40 0.00 2.57 0.00 0.00 54.79 56.55 2pp7 n ASP 277 Cb 0.57 -4.51 -0.05 0.00 1.84 0.00 0.00 41.12 38.97 2pp7 n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2pp7 s GLN 278 N -5.57 4.64 -0.18 -1.24 -1.52 0.20 -4.83 119.66 111.15 2pp7 s GLN 278 Ca 0.27 1.72 -0.22 0.00 -1.95 0.00 0.00 55.36 55.18 2pp7 s GLN 278 Cb -0.12 -3.15 -0.20 0.00 -0.22 0.00 0.00 33.01 29.33 2pp7 s GLN 278 CO 0.33 0.23 0.35 1.05 -0.25 0.00 0.00 175.29 177.00 2pp7 h GLU 279 N 3.75 0.00 -3.29 2.91 4.11 -1.91 -0.75 114.58 119.40 2pp7 h GLU 279 Ca -0.47 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 58.68 2pp7 h GLU 279 Cb 1.21 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.12 2pp7 h GLU 279 CO 0.67 0.91 -0.65 0.99 0.07 0.00 0.00 179.01 180.99 2pp7 s THR 280 N -2.29 -0.10 0.48 -1.06 2.01 -1.26 -4.31 115.64 109.10 2pp7 s THR 280 Ca -0.24 0.26 0.06 0.00 0.31 0.00 0.00 61.69 62.08 2pp7 s THR 280 Cb 0.03 -0.20 -0.00 0.00 0.01 0.00 0.00 72.50 72.33 2pp7 s THR 280 CO 0.58 0.11 0.31 -1.66 -0.69 0.00 0.00 174.62 173.26 2pp7 s TRP 281 N 1.50 2.15 -0.06 4.92 -2.14 -0.70 -4.97 118.94 119.64 2pp7 s TRP 281 Ca -0.05 -0.70 0.01 0.00 2.66 0.00 0.00 56.10 58.02 2pp7 s TRP 281 Cb -0.12 -1.96 0.02 0.00 -3.10 0.00 0.00 33.47 28.31 2pp7 s TRP 281 CO -0.05 -0.16 -0.07 0.12 -2.66 0.00 0.00 176.95 174.13 2pp7 s PHE 282 N -2.67 1.06 -0.19 1.66 5.36 -1.26 -2.59 117.98 119.35 2pp7 s PHE 282 Ca 0.37 -0.37 0.01 0.00 -0.96 0.00 0.00 56.93 55.98 2pp7 s PHE 282 Cb -0.00 -0.88 0.03 0.00 -0.34 0.00 0.00 43.02 41.83 2pp7 s PHE 282 CO 0.22 -0.27 -0.17 0.42 -1.46 0.00 0.00 175.22 173.96 2pp7 s ILE 283 N 1.03 1.96 0.51 3.12 1.01 -0.25 -4.73 121.20 123.85 2pp7 s ILE 283 Ca -0.09 -0.99 -0.19 0.00 0.00 0.00 0.00 60.65 59.38 2pp7 s ILE 283 Cb -0.14 -1.84 -0.07 0.00 0.01 0.00 0.00 42.46 40.41 2pp7 s ILE 283 CO -0.00 0.41 1.03 -2.16 0.00 0.00 0.00 174.94 174.22 2pp7 s PRO 284 N 1.31 3.73 0.13 2.79 0.04 -1.26 -1.39 135.00 140.34 2pp7 s PRO 284 Ca 0.02 1.28 -0.35 0.00 0.04 0.00 0.00 61.00 62.00 2pp7 s PRO 284 Cb -0.14 -2.09 -0.16 0.00 0.04 0.00 0.00 34.50 32.15 2pp7 s PRO 284 CO -0.11 -0.48 1.37 0.41 0.04 0.00 0.00 177.00 178.23 2pp7 n GLY 285 N -0.54 0.58 0.55 0.56 0.00 -1.24 -2.13 105.19 102.97 2pp7 n GLY 285 Ca 0.09 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.75 2pp7 n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp7 n GLY 286 N 2.61 0.84 3.26 -0.02 0.00 0.36 -4.73 105.19 107.52 2pp7 n GLY 286 Ca 0.17 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 2pp7 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp7 s ALA 287 N -2.00 0.27 0.17 4.61 0.00 -0.90 -4.75 121.76 119.16 2pp7 s ALA 287 Ca 0.00 -1.06 0.10 0.00 0.00 0.00 0.00 51.96 51.00 2pp7 s ALA 287 Cb 0.00 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 2pp7 s ALA 287 CO 0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 175.76 175.01 2pp7 s ALA 288 N -3.98 2.71 0.28 0.00 0.00 -1.26 -1.91 121.76 117.60 2pp7 s ALA 288 Ca 0.18 -1.53 0.02 0.00 0.00 0.00 0.00 51.96 50.63 2pp7 s ALA 288 Cb 0.05 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 2pp7 s ALA 288 CO -0.01 0.47 0.09 0.20 0.00 0.00 0.00 175.76 176.51 2pp7 s GLY 289 N -2.63 1.85 -0.05 0.00 0.00 0.19 -3.22 107.32 103.44 2pp7 s GLY 289 Ca 0.22 -1.92 -0.04 0.00 0.00 0.00 0.00 44.72 42.97 2pp7 s GLY 289 CO 0.12 -1.66 0.14 0.00 0.00 0.00 0.00 173.10 171.69 2pp7 s ALA 290 N -3.61 -0.33 -0.04 3.20 0.00 -0.96 -0.99 121.76 119.03 2pp7 s ALA 290 Ca 0.37 0.44 0.05 0.00 0.00 0.00 0.00 51.96 52.83 2pp7 s ALA 290 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 2pp7 s ALA 290 CO 0.14 -0.08 -0.20 0.00 0.00 0.00 0.00 175.76 175.62 2pp7 s ALA 291 N 0.27 1.73 -0.16 0.00 0.00 -0.55 -0.50 121.76 122.54 2pp7 s ALA 291 Ca -0.02 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 2pp7 s ALA 291 Cb -0.03 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 2pp7 s ALA 291 CO -0.01 0.36 -0.07 0.12 0.00 0.00 0.00 175.76 176.16 2pp7 s PHE 292 N -0.18 2.94 -0.01 0.00 2.19 0.85 -0.21 117.98 123.56 2pp7 s PHE 292 Ca 0.00 -0.55 -0.00 0.00 0.33 0.00 0.00 56.93 56.71 2pp7 s PHE 292 Cb -0.11 -1.96 0.01 0.00 -1.31 0.00 0.00 43.02 39.65 2pp7 s PHE 292 CO 0.01 -0.21 0.01 -0.47 1.83 0.00 0.00 175.22 176.40 2pp7 s TYR 293 N 0.61 -0.01 -0.31 10.12 5.04 -0.19 -0.73 117.35 131.89 2pp7 s TYR 293 Ca -0.04 0.05 -0.12 0.00 -2.44 0.00 0.00 57.07 54.52 2pp7 s TYR 293 Cb -0.15 -0.04 -0.03 0.00 0.35 0.00 0.00 41.96 42.09 2pp7 s TYR 293 CO 0.03 -0.02 0.21 0.99 -1.34 0.00 0.00 175.55 175.42 2pp7 s THR 294 N 0.21 5.22 0.24 4.34 2.01 -1.26 -0.50 115.64 125.91 2pp7 s THR 294 Ca -0.02 -0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.60 2pp7 s THR 294 Cb -0.02 -3.61 -0.09 0.00 0.01 0.00 0.00 72.50 68.78 2pp7 s THR 294 CO -0.01 0.10 1.33 -0.36 -0.69 0.00 0.00 174.62 174.99 2pp7 s PHE 295 N 1.73 3.18 -0.02 4.92 0.40 -0.65 -4.88 117.98 122.64 2pp7 s PHE 295 Ca 0.06 1.24 0.02 0.00 -0.60 0.00 0.00 56.93 57.65 2pp7 s PHE 295 Cb -0.17 -3.65 -0.03 0.00 0.51 0.00 0.00 43.02 39.68 2pp7 s PHE 295 CO 0.10 -1.99 0.05 1.04 0.70 0.00 0.00 175.22 175.12 2pp7 n GLN 296 N 2.12 1.70 -4.41 0.44 1.13 -1.26 0.11 117.38 117.20 2pp7 n GLN 296 Ca 0.05 -0.01 -0.19 0.00 -1.94 0.00 0.00 57.00 54.90 2pp7 n GLN 296 Cb 0.42 -0.93 -0.14 0.00 0.11 0.00 0.00 30.24 29.70 2pp7 n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2pp7 s GLN 297 N -1.88 0.86 0.80 -1.09 -1.52 -1.26 -4.63 119.66 110.94 2pp7 s GLN 297 Ca -0.00 -0.49 -0.11 0.00 -1.95 0.00 0.00 55.36 52.80 2pp7 s GLN 297 Cb 0.01 -0.83 0.09 0.00 -0.22 0.00 0.00 33.01 32.06 2pp7 s GLN 297 CO 0.08 0.22 1.16 -1.25 -0.25 0.00 0.00 175.29 175.25 2pp7 s PRO 298 N -0.54 1.86 0.00 2.91 0.04 -1.26 -4.77 135.00 133.24 2pp7 s PRO 298 Ca 0.03 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.03 2pp7 s PRO 298 Cb -0.05 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2pp7 s PRO 298 CO 0.00 -1.61 0.00 0.41 0.04 0.00 0.00 177.00 175.84 2pp7 n GLY 299 N -3.28 0.44 3.73 0.56 0.00 0.35 -4.94 105.19 102.05 2pp7 n GLY 299 Ca 0.09 -2.27 -0.39 0.00 0.00 0.00 0.00 46.02 43.44 2pp7 n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pp7 s ILE 300 N -0.40 5.01 0.13 -0.61 -1.09 -1.26 -1.07 121.20 121.90 2pp7 s ILE 300 Ca 0.00 1.37 0.08 0.00 -2.23 0.00 0.00 60.65 59.87 2pp7 s ILE 300 Cb 0.00 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 2pp7 s ILE 300 CO 0.00 0.30 -0.10 -0.31 -1.23 0.00 0.00 174.94 173.60 2pp7 s TYR 301 N 0.51 2.70 0.02 3.97 1.51 0.24 -4.97 117.35 121.32 2pp7 s TYR 301 Ca 0.35 -0.18 0.02 0.00 -1.01 0.00 0.00 57.07 56.24 2pp7 s TYR 301 Cb -0.18 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 2pp7 s TYR 301 CO 0.18 0.44 0.02 0.00 -1.11 0.00 0.00 175.55 175.08 2pp7 s ALA 302 N -1.34 3.36 -0.16 3.71 0.00 -1.23 -1.00 121.76 125.11 2pp7 s ALA 302 Ca 0.22 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.22 2pp7 s ALA 302 Cb -0.10 -1.37 0.03 0.00 0.00 0.00 0.00 23.12 21.67 2pp7 s ALA 302 CO 0.14 0.67 -0.13 -0.47 0.00 0.00 0.00 175.76 175.97 2pp7 s TYR 303 N -1.16 2.20 0.12 0.00 5.04 0.47 0.41 117.35 124.44 2pp7 s TYR 303 Ca 0.22 -1.30 0.02 0.00 -2.44 0.00 0.00 57.07 53.56 2pp7 s TYR 303 Cb -0.12 -1.59 -0.04 0.00 0.35 0.00 0.00 41.96 40.56 2pp7 s TYR 303 CO 0.13 -0.68 -0.04 0.14 -1.34 0.00 0.00 175.55 173.76 2pp7 s VAL 304 N 1.47 0.64 -0.18 3.14 -7.23 -0.06 -0.46 120.40 117.72 2pp7 s VAL 304 Ca 0.03 -1.94 -0.29 0.00 -1.81 0.00 0.00 61.98 57.97 2pp7 s VAL 304 Cb -0.14 -1.82 -0.00 0.00 0.56 0.00 0.00 36.38 34.98 2pp7 s VAL 304 CO -0.10 -0.74 1.13 0.21 -0.31 0.00 0.00 175.10 175.29 2pp7 s ASN 305 N -3.08 7.05 -0.05 4.85 3.84 -0.95 -0.65 114.94 125.96 2pp7 s ASN 305 Ca 0.16 1.53 0.02 0.00 0.21 0.00 0.00 52.86 54.78 2pp7 s ASN 305 Cb 0.06 -2.54 0.15 0.00 -0.55 0.00 0.00 41.25 38.36 2pp7 s ASN 305 CO -0.02 -0.68 0.81 1.57 -2.79 0.00 0.00 177.10 175.99 2pp7 n HIS 306 N 6.23 0.42 -2.70 0.43 -0.00 0.79 -3.94 115.22 116.45 2pp7 n HIS 306 Ca 0.12 -0.24 -0.43 0.00 -0.00 0.00 0.00 57.72 57.18 2pp7 n HIS 306 Cb 0.46 -0.21 -0.03 0.00 -0.00 0.00 0.00 29.99 30.21 2pp7 n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2pp7 s ASN 307 N -0.02 6.44 0.48 0.26 3.84 -1.26 -4.90 114.94 119.76 2pp7 s ASN 307 Ca 0.10 -0.00 0.31 0.00 0.21 0.00 0.00 52.86 53.48 2pp7 s ASN 307 Cb 0.08 -2.50 1.30 0.00 -0.55 0.00 0.00 41.25 39.58 2pp7 s ASN 307 CO 0.03 -1.32 1.92 -0.07 -2.79 0.00 0.00 177.10 174.87 2pp7 h LEU 308 N 11.36 0.00 -0.15 3.21 3.38 -1.99 -0.44 115.31 130.67 2pp7 h LEU 308 Ca -0.25 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2pp7 h LEU 308 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2pp7 h LEU 308 CO 1.13 0.00 -0.20 0.40 0.09 0.00 0.00 178.44 179.86 2pp7 h ILE 309 N 0.00 1.35 -0.88 1.22 2.04 -1.90 -0.10 117.51 119.23 2pp7 h ILE 309 Ca 0.00 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.48 2pp7 h ILE 309 Cb 0.46 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 2pp7 h ILE 309 CO 0.00 0.41 0.59 -0.33 0.00 0.00 0.00 178.15 178.82 2pp7 h GLU 310 N 0.03 1.16 -0.02 2.37 5.08 -1.46 0.74 114.58 122.48 2pp7 h GLU 310 Ca 0.02 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2pp7 h GLU 310 Cb 0.75 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2pp7 h GLU 310 CO 0.05 0.77 -0.03 0.00 -1.00 0.00 0.00 179.01 178.79 2pp7 h ALA 311 N 1.45 0.03 0.00 3.43 0.00 -1.07 -0.62 119.26 122.48 2pp7 h ALA 311 Ca 0.33 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2pp7 h ALA 311 Cb -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2pp7 h ALA 311 CO -0.07 -0.16 -0.97 1.19 0.00 0.00 0.00 179.25 179.23 2pp7 n PHE 312 N -4.77 0.00 -0.11 0.00 3.01 -0.06 -2.09 117.46 113.44 2pp7 n PHE 312 Ca -0.08 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.23 2pp7 n PHE 312 Cb 0.31 -0.12 -0.12 0.00 -0.01 0.00 0.00 39.48 39.54 2pp7 n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2pp7 n GLU 313 N -1.55 0.69 -0.00 -1.08 -0.58 0.15 -4.78 120.64 113.50 2pp7 n GLU 313 Ca 0.00 0.10 0.10 0.00 -0.42 0.00 0.00 57.16 56.94 2pp7 n GLU 313 Cb 0.23 -1.48 -0.12 0.00 -0.57 0.00 0.00 31.44 29.50 2pp7 n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2pp7 n LEU 314 N -3.06 0.69 0.00 -4.62 4.77 -0.58 -5.00 117.00 109.19 2pp7 n LEU 314 Ca -0.39 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2pp7 n LEU 314 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 2pp7 n LEU 314 CO 0.29 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2pp7 n GLY 315 N 1.43 0.87 2.68 -0.72 0.00 -0.43 -1.23 105.19 107.80 2pp7 n GLY 315 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2pp7 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp7 n ALA 316 N 0.00 6.06 -3.76 4.61 0.00 0.07 -4.25 120.51 123.24 2pp7 n ALA 316 Ca 0.00 -4.23 -0.15 0.00 0.00 0.00 0.00 53.44 49.06 2pp7 n ALA 316 Cb 0.00 -2.85 -0.16 0.00 0.00 0.00 0.00 19.45 16.44 2pp7 n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pp7 s ALA 317 N -0.53 0.02 0.38 0.00 0.00 -1.24 -2.23 121.76 118.17 2pp7 s ALA 317 Ca 0.46 0.38 0.08 0.00 0.00 0.00 0.00 51.96 52.88 2pp7 s ALA 317 Cb 0.14 -0.33 -0.07 0.00 0.00 0.00 0.00 23.12 22.86 2pp7 s ALA 317 CO -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 175.76 175.54 2pp7 s ALA 318 N 1.20 3.10 0.17 0.00 0.00 0.40 -4.55 121.76 122.08 2pp7 s ALA 318 Ca -0.08 -2.21 0.10 0.00 0.00 0.00 0.00 51.96 49.77 2pp7 s ALA 318 Cb -0.13 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2pp7 s ALA 318 CO -0.04 -0.04 -0.22 -1.01 0.00 0.00 0.00 175.76 174.45 2pp7 s HIS 319 N -2.66 2.11 -0.04 0.00 3.76 0.29 -0.39 115.29 118.35 2pp7 s HIS 319 Ca 0.34 -0.40 0.07 0.00 -0.15 0.00 0.00 55.06 54.92 2pp7 s HIS 319 Cb 0.07 -1.06 -0.02 0.00 1.11 0.00 0.00 32.58 32.68 2pp7 s HIS 319 CO 0.18 0.42 -0.24 -0.06 -0.85 0.00 0.00 174.74 174.18 2pp7 s PHE 320 N -1.71 2.42 -0.25 1.40 0.08 -0.17 -1.22 117.98 118.53 2pp7 s PHE 320 Ca 0.18 -0.57 -0.06 0.00 0.12 0.00 0.00 56.93 56.60 2pp7 s PHE 320 Cb -0.08 -1.57 -0.01 0.00 -0.57 0.00 0.00 43.02 40.80 2pp7 s PHE 320 CO 0.08 -0.12 0.02 0.15 -0.10 0.00 0.00 175.22 175.26 2pp7 s LYS 321 N -0.37 3.32 -0.13 0.44 1.02 0.42 -0.59 119.74 123.86 2pp7 s LYS 321 Ca 0.03 -0.69 0.03 0.00 0.02 0.00 0.00 55.97 55.36 2pp7 s LYS 321 Cb -0.12 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 2pp7 s LYS 321 CO 0.02 -0.29 -0.21 0.08 -0.92 0.00 0.00 175.35 174.02 2pp7 s VAL 322 N 1.51 2.18 0.45 3.17 1.01 -0.23 -2.08 120.40 126.40 2pp7 s VAL 322 Ca 0.05 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 2pp7 s VAL 322 Cb -0.16 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2pp7 s VAL 322 CO 0.00 0.55 0.68 0.42 0.00 0.00 0.00 175.10 176.75 2pp7 s THR 323 N 0.66 4.13 -2.01 3.92 -4.23 -0.67 -0.49 115.64 116.94 2pp7 s THR 323 Ca -0.10 -0.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.98 2pp7 s THR 323 Cb -0.16 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.14 2pp7 s THR 323 CO 0.02 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 2pp7 n GLY 324 N -2.09 0.55 3.81 3.99 0.00 -1.26 -0.27 105.19 109.92 2pp7 n GLY 324 Ca 0.01 -2.15 -0.37 0.00 0.00 0.00 0.00 46.02 43.51 2pp7 n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pp7 s GLU 325 N -0.82 3.87 0.37 1.61 2.12 -1.26 -4.65 118.70 119.95 2pp7 s GLU 325 Ca 0.00 0.07 -0.27 0.00 0.36 0.00 0.00 54.97 55.13 2pp7 s GLU 325 Cb 0.00 -3.29 -0.09 0.00 0.26 0.00 0.00 34.13 31.01 2pp7 s GLU 325 CO 0.00 0.55 1.24 -0.46 -0.54 0.00 0.00 175.26 176.06 2pp7 s TRP 326 N -0.48 3.02 -0.40 5.30 -0.11 -1.26 -4.43 118.94 120.58 2pp7 s TRP 326 Ca 0.17 1.48 -0.04 0.00 1.22 0.00 0.00 56.10 58.94 2pp7 s TRP 326 Cb -0.13 -3.55 0.10 0.00 -1.50 0.00 0.00 33.47 28.39 2pp7 s TRP 326 CO 0.06 -1.65 0.20 1.21 -4.62 0.00 0.00 176.95 172.15 2pp7 s ASN 327 N -0.81 5.30 0.45 5.86 3.84 -1.26 -4.96 114.94 123.35 2pp7 s ASN 327 Ca 0.54 -1.89 0.29 0.00 0.21 0.00 0.00 52.86 52.00 2pp7 s ASN 327 Cb -0.36 -1.85 1.02 0.00 -0.55 0.00 0.00 41.25 39.51 2pp7 s ASN 327 CO 0.46 -0.53 1.83 0.44 -2.79 0.00 0.00 177.10 176.51 2pp7 h ASP 328 N 8.12 0.00 -0.12 -4.21 5.19 -1.96 -2.70 116.42 120.74 2pp7 h ASP 328 Ca -0.15 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.24 2pp7 h ASP 328 Cb 1.05 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 2pp7 h ASP 328 CO 0.70 0.00 0.03 -0.78 -3.12 0.00 0.00 179.24 176.07 2pp7 h ASP 329 N 0.00 0.19 -0.62 6.45 -0.00 -2.02 -3.17 116.42 117.25 2pp7 h ASP 329 Ca 0.00 -0.23 -0.09 0.00 -0.00 0.00 0.00 57.03 56.71 2pp7 h ASP 329 Cb 0.62 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 39.87 2pp7 h ASP 329 CO 0.00 0.37 0.06 -0.07 -0.00 0.00 0.00 179.24 179.60 2pp7 h LEU 330 N -0.00 1.03 -7.00 2.28 3.38 -1.93 -3.45 115.31 109.61 2pp7 h LEU 330 Ca 0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2pp7 h LEU 330 Cb 0.25 -0.27 -0.21 0.00 0.09 0.00 0.00 40.66 40.52 2pp7 h LEU 330 CO 0.00 1.05 0.09 -0.32 0.09 0.00 0.00 178.44 179.34 2pp7 s MET 331 N -5.12 0.77 -0.01 1.13 0.00 -1.04 -5.14 119.30 109.89 2pp7 s MET 331 Ca -0.12 1.10 -0.09 0.00 0.00 0.00 0.00 55.69 56.58 2pp7 s MET 331 Cb 0.14 0.27 0.01 0.00 0.00 0.00 0.00 34.83 35.25 2pp7 s MET 331 CO 0.85 -0.12 0.19 -0.08 0.00 0.00 0.00 175.02 175.86 2pp7 s THR 332 N 1.00 0.07 -0.63 10.11 -1.32 -1.25 -4.08 115.64 119.53 2pp7 s THR 332 Ca -0.05 -0.54 -0.24 0.00 -1.21 0.00 0.00 61.69 59.65 2pp7 s THR 332 Cb -0.05 -0.46 0.05 0.00 -1.51 0.00 0.00 72.50 70.53 2pp7 s THR 332 CO -0.09 -0.30 1.02 -0.55 -2.21 0.00 0.00 174.62 172.49 2pp7 s SER 333 N -1.15 6.24 0.13 8.08 0.15 -1.26 -4.88 113.70 121.00 2pp7 s SER 333 Ca -0.12 -0.63 -0.12 0.00 0.70 0.00 0.00 55.95 55.78 2pp7 s SER 333 Cb -0.06 -2.45 -0.08 0.00 -1.71 0.00 0.00 66.02 61.72 2pp7 s SER 333 CO 0.02 -1.43 1.43 0.58 1.20 0.00 0.00 173.24 175.03 2pp7 h VAL 334 N 6.01 1.27 -3.24 4.45 2.07 -2.02 -3.41 116.25 121.38 2pp7 h VAL 334 Ca -0.28 -1.67 -0.43 0.00 0.82 0.00 0.00 66.70 65.15 2pp7 h VAL 334 Cb 1.07 1.55 -0.39 0.00 -1.52 0.00 0.00 31.29 31.99 2pp7 h VAL 334 CO 1.16 0.55 -0.75 -0.22 0.02 0.00 0.00 177.57 178.33 2pp7 s LEU 335 N -8.77 0.47 0.59 2.57 2.96 -1.26 -5.14 118.68 110.11 2pp7 s LEU 335 Ca -0.11 -0.23 -0.18 0.00 -0.22 0.00 0.00 54.13 53.39 2pp7 s LEU 335 Cb 0.10 -0.32 -0.03 0.00 0.50 0.00 0.00 46.19 46.44 2pp7 s LEU 335 CO 0.89 -0.26 1.16 0.00 -1.32 0.00 0.00 176.35 176.82 2pp7 s ALA 336 N 2.05 2.57 -0.32 5.97 0.00 -1.26 -4.86 121.76 125.91 2pp7 s ALA 336 Ca 0.04 0.84 -0.43 0.00 0.00 0.00 0.00 51.96 52.40 2pp7 s ALA 336 Cb -0.14 -3.39 -0.18 0.00 0.00 0.00 0.00 23.12 19.41 2pp7 s ALA 336 CO -0.06 -1.06 1.55 -2.30 0.00 0.00 0.00 175.76 173.89 2pp7 n PRO 337 N -1.69 0.45 -3.61 0.00 -0.02 -1.26 -4.92 135.00 123.94 2pp7 n PRO 337 Ca 0.12 0.16 -0.16 0.00 -2.02 0.00 0.00 63.50 61.60 2pp7 n PRO 337 Cb 0.51 -1.73 -0.07 0.00 -0.02 0.00 0.00 33.50 32.19 2pp7 n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2pp7 s SER 338 N 2.55 -0.48 0.00 2.55 1.04 -1.26 -5.29 113.70 112.81 2pp7 s SER 338 Ca 0.99 0.48 0.18 0.00 0.48 0.00 0.00 55.95 58.08 2pp7 s SER 338 Cb -1.29 0.45 1.05 0.00 0.10 0.00 0.00 66.02 66.33 2pp7 s SER 338 CO 0.71 -0.55 1.45 0.61 0.98 0.00 0.00 173.24 176.44